HEADER    SIGNALING PROTEIN INHIBITOR, TOXIN      02-SEP-07   2JUT              
TITLE     ALPHA RGIA, A NOVEL CONOTOXIN THAT BLOCKS THE ALPHA9-ALPHA10 NACHR    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN RGIA;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 20-32;                                            
COMPND   5 SYNONYM: ALPHA-RGIA;                                                 
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SEQUENCE OCCURS NATURALLY IN CONUS REGIUS (CROWN      
SOURCE   4 CONE)                                                                
KEYWDS    TWO-LOOP BACKBONE ARCHITECTURE, DISULFIDE BOND, SIGNALING PROTEIN     
KEYWDS   2 INHIBITOR, TOXIN                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Z.FENG,M.ELLISON                                                      
REVDAT   1   25-MAY-11 2JUT    0                                                
JRNL        AUTH   M.ELLISON,Z.P.FENG,A.J.PARK,X.ZHANG,B.M.OLIVERA,             
JRNL        AUTH 2 J.M.MCINTOSH,R.S.NORTON                                      
JRNL        TITL   ALPHA-RGIA, A NOVEL CONOTOXIN THAT BLOCKS THE ALPHA9ALPHA10  
JRNL        TITL 2 NACHR: STRUCTURE AND IDENTIFICATION OF KEY RECEPTOR-BINDING  
JRNL        TITL 3 RESIDUES.                                                    
JRNL        REF    J.MOL.BIOL.                   V. 377  1216 2008              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   18295795                                                     
JRNL        DOI    10.1016/J.JMB.2008.01.082                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR_NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JUT COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-SEP-07.                  
REMARK 100 THE RCSB ID CODE IS RCSB100317.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 1.0 MM TOXIN, 95% H2O/5% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-15N HSQC;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : DRX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 20                  
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 ARG A   9      -90.69    -35.20                                   
REMARK 500  3 ARG A   9      -27.51    -37.95                                   
REMARK 500  4 ARG A  11       46.43    -78.52                                   
REMARK 500  6 ARG A  11       43.03    -81.81                                   
REMARK 500  7 CYS A   8       30.34    -90.99                                   
REMARK 500  7 ARG A  11       47.11    -78.96                                   
REMARK 500  8 CYS A   8       40.01   -102.68                                   
REMARK 500  8 ARG A  11       39.88    -82.41                                   
REMARK 500 10 ARG A   9      -91.83    -34.25                                   
REMARK 500 11 CYS A   8       50.75   -112.84                                   
REMARK 500 11 ARG A   9      -90.31    -38.93                                   
REMARK 500 12 ARG A  11       40.27    -83.15                                   
REMARK 500 13 ARG A   9      -90.93    -38.07                                   
REMARK 500 14 CYS A   2      -47.59   -141.31                                   
REMARK 500 14 CYS A   8       49.41   -107.41                                   
REMARK 500 14 ARG A   9      -76.54    -50.41                                   
REMARK 500 16 CYS A   8       44.24    -95.89                                   
REMARK 500 17 CYS A   2      -38.74   -151.01                                   
REMARK 500 17 CYS A   8       34.77    -97.18                                   
REMARK 500 19 CYS A   2      -55.43   -152.05                                   
REMARK 500 19 ARG A  11       44.61    -83.28                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2JUQ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2JUR   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2JUS   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 15436   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 15367   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 15368   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 15435   RELATED DB: BMRB                                 
DBREF  2JUT A    1    13  UNP    P0C1D0   CXA1A_CONRE     20     32             
SEQRES   1 A   13  GLY CYS CYS SER ASP PRO ARG CYS ARG TYR ARG CYS ARG          
SSBOND   1 CYS A    2    CYS A    8                          1555   1555  2.02  
SSBOND   2 CYS A    3    CYS A   12                          1555   1555  2.02  
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   GLY A   1      -4.411   6.550  -2.764  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.633   6.497  -1.492  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.216   5.052  -1.208  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.031   4.153  -1.188  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.338   6.232  -2.785  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.753   7.117  -1.583  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.246   6.856  -0.679  1.00  0.00           H  
ATOM      8  N   CYS A   2      -1.950   4.822  -0.986  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.482   3.435  -0.703  1.00  0.00           C  
ATOM     10  C   CYS A   2      -2.011   2.958   0.654  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.320   1.798   0.837  1.00  0.00           O  
ATOM     12  CB  CYS A   2       0.045   3.526  -0.676  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.700   3.216  -2.335  1.00  0.00           S  
ATOM     14  H   CYS A   2      -1.307   5.563  -1.007  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.797   2.764  -1.487  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.341   4.513  -0.352  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.435   2.790   0.007  1.00  0.00           H  
ATOM     18  N   CYS A   3      -2.113   3.842   1.608  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -2.617   3.435   2.952  1.00  0.00           C  
ATOM     20  C   CYS A   3      -4.028   2.848   2.842  1.00  0.00           C  
ATOM     21  O   CYS A   3      -4.442   2.050   3.658  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -2.631   4.723   3.776  1.00  0.00           C  
ATOM     23  SG  CYS A   3      -1.036   4.924   4.610  1.00  0.00           S  
ATOM     24  H   CYS A   3      -1.856   4.773   1.442  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -1.945   2.721   3.401  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -2.805   5.566   3.125  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -3.418   4.669   4.514  1.00  0.00           H  
ATOM     28  N   SER A   4      -4.772   3.240   1.842  1.00  0.00           N  
ATOM     29  CA  SER A   4      -6.156   2.702   1.688  1.00  0.00           C  
ATOM     30  C   SER A   4      -6.217   1.705   0.527  1.00  0.00           C  
ATOM     31  O   SER A   4      -7.124   0.900   0.434  1.00  0.00           O  
ATOM     32  CB  SER A   4      -7.025   3.922   1.389  1.00  0.00           C  
ATOM     33  OG  SER A   4      -6.604   4.508   0.163  1.00  0.00           O  
ATOM     34  H   SER A   4      -4.422   3.886   1.194  1.00  0.00           H  
ATOM     35  HA  SER A   4      -6.483   2.235   2.604  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -8.056   3.620   1.300  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -6.930   4.638   2.194  1.00  0.00           H  
ATOM     38  HG  SER A   4      -7.183   5.248  -0.028  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.261   1.750  -0.360  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.267   0.807  -1.514  1.00  0.00           C  
ATOM     41  C   ASP A   5      -4.973  -0.619  -1.037  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.322  -0.815  -0.028  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -4.152   1.310  -2.434  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -4.498   0.983  -3.888  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -5.644   1.169  -4.260  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -3.609   0.550  -4.603  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.540   2.406  -0.267  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.214   0.844  -2.028  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.049   2.379  -2.321  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -3.223   0.828  -2.169  1.00  0.00           H  
ATOM     51  N   PRO A   6      -5.466  -1.571  -1.783  1.00  0.00           N  
ATOM     52  CA  PRO A   6      -5.258  -2.992  -1.439  1.00  0.00           C  
ATOM     53  C   PRO A   6      -3.894  -3.448  -1.953  1.00  0.00           C  
ATOM     54  O   PRO A   6      -3.301  -4.377  -1.441  1.00  0.00           O  
ATOM     55  CB  PRO A   6      -6.386  -3.704  -2.179  1.00  0.00           C  
ATOM     56  CG  PRO A   6      -6.746  -2.806  -3.326  1.00  0.00           C  
ATOM     57  CD  PRO A   6      -6.253  -1.414  -3.005  1.00  0.00           C  
ATOM     58  HA  PRO A   6      -5.347  -3.151  -0.377  1.00  0.00           H  
ATOM     59  HB2 PRO A   6      -6.046  -4.664  -2.543  1.00  0.00           H  
ATOM     60  HB3 PRO A   6      -7.239  -3.830  -1.529  1.00  0.00           H  
ATOM     61  HG2 PRO A   6      -6.273  -3.166  -4.229  1.00  0.00           H  
ATOM     62  HG3 PRO A   6      -7.816  -2.790  -3.455  1.00  0.00           H  
ATOM     63  HD2 PRO A   6      -5.634  -1.043  -3.810  1.00  0.00           H  
ATOM     64  HD3 PRO A   6      -7.081  -0.750  -2.831  1.00  0.00           H  
ATOM     65  N   ARG A   7      -3.390  -2.790  -2.960  1.00  0.00           N  
ATOM     66  CA  ARG A   7      -2.058  -3.172  -3.511  1.00  0.00           C  
ATOM     67  C   ARG A   7      -0.948  -2.534  -2.669  1.00  0.00           C  
ATOM     68  O   ARG A   7       0.198  -2.932  -2.725  1.00  0.00           O  
ATOM     69  CB  ARG A   7      -2.038  -2.609  -4.932  1.00  0.00           C  
ATOM     70  CG  ARG A   7      -3.347  -2.958  -5.643  1.00  0.00           C  
ATOM     71  CD  ARG A   7      -3.053  -3.320  -7.102  1.00  0.00           C  
ATOM     72  NE  ARG A   7      -4.349  -3.133  -7.813  1.00  0.00           N  
ATOM     73  CZ  ARG A   7      -4.464  -3.478  -9.067  1.00  0.00           C  
ATOM     74  NH1 ARG A   7      -3.446  -3.994  -9.703  1.00  0.00           N  
ATOM     75  NH2 ARG A   7      -5.599  -3.308  -9.688  1.00  0.00           N  
ATOM     76  H   ARG A   7      -3.889  -2.040  -3.350  1.00  0.00           H  
ATOM     77  HA  ARG A   7      -1.950  -4.244  -3.534  1.00  0.00           H  
ATOM     78  HB2 ARG A   7      -1.925  -1.535  -4.893  1.00  0.00           H  
ATOM     79  HB3 ARG A   7      -1.210  -3.038  -5.477  1.00  0.00           H  
ATOM     80  HG2 ARG A   7      -3.814  -3.798  -5.148  1.00  0.00           H  
ATOM     81  HG3 ARG A   7      -4.012  -2.108  -5.613  1.00  0.00           H  
ATOM     82  HD2 ARG A   7      -2.299  -2.661  -7.507  1.00  0.00           H  
ATOM     83  HD3 ARG A   7      -2.736  -4.349  -7.176  1.00  0.00           H  
ATOM     84  HE  ARG A   7      -5.115  -2.747  -7.340  1.00  0.00           H  
ATOM     85 HH11 ARG A   7      -2.575  -4.126  -9.231  1.00  0.00           H  
ATOM     86 HH12 ARG A   7      -3.538  -4.258 -10.663  1.00  0.00           H  
ATOM     87 HH21 ARG A   7      -6.380  -2.913  -9.204  1.00  0.00           H  
ATOM     88 HH22 ARG A   7      -5.689  -3.574 -10.647  1.00  0.00           H  
ATOM     89  N   CYS A   8      -1.288  -1.544  -1.891  1.00  0.00           N  
ATOM     90  CA  CYS A   8      -0.265  -0.868  -1.040  1.00  0.00           C  
ATOM     91  C   CYS A   8      -0.543  -1.153   0.438  1.00  0.00           C  
ATOM     92  O   CYS A   8      -0.401  -0.294   1.284  1.00  0.00           O  
ATOM     93  CB  CYS A   8      -0.444   0.616  -1.322  1.00  0.00           C  
ATOM     94  SG  CYS A   8       0.878   1.205  -2.408  1.00  0.00           S  
ATOM     95  H   CYS A   8      -2.219  -1.241  -1.866  1.00  0.00           H  
ATOM     96  HA  CYS A   8       0.729  -1.184  -1.312  1.00  0.00           H  
ATOM     97  HB2 CYS A   8      -1.399   0.779  -1.798  1.00  0.00           H  
ATOM     98  HB3 CYS A   8      -0.412   1.154  -0.388  1.00  0.00           H  
ATOM     99  N   ARG A   9      -0.952  -2.350   0.740  1.00  0.00           N  
ATOM    100  CA  ARG A   9      -1.264  -2.718   2.153  1.00  0.00           C  
ATOM    101  C   ARG A   9      -0.293  -2.046   3.132  1.00  0.00           C  
ATOM    102  O   ARG A   9      -0.704  -1.436   4.099  1.00  0.00           O  
ATOM    103  CB  ARG A   9      -1.116  -4.241   2.210  1.00  0.00           C  
ATOM    104  CG  ARG A   9       0.213  -4.661   1.575  1.00  0.00           C  
ATOM    105  CD  ARG A   9       0.151  -6.147   1.213  1.00  0.00           C  
ATOM    106  NE  ARG A   9       1.348  -6.387   0.359  1.00  0.00           N  
ATOM    107  CZ  ARG A   9       1.553  -7.569  -0.164  1.00  0.00           C  
ATOM    108  NH1 ARG A   9       0.715  -8.543   0.067  1.00  0.00           N  
ATOM    109  NH2 ARG A   9       2.599  -7.776  -0.916  1.00  0.00           N  
ATOM    110  H   ARG A   9      -1.066  -3.009   0.029  1.00  0.00           H  
ATOM    111  HA  ARG A   9      -2.279  -2.444   2.391  1.00  0.00           H  
ATOM    112  HB2 ARG A   9      -1.140  -4.564   3.240  1.00  0.00           H  
ATOM    113  HB3 ARG A   9      -1.930  -4.701   1.671  1.00  0.00           H  
ATOM    114  HG2 ARG A   9       0.389  -4.077   0.681  1.00  0.00           H  
ATOM    115  HG3 ARG A   9       1.015  -4.497   2.278  1.00  0.00           H  
ATOM    116  HD2 ARG A   9       0.196  -6.752   2.107  1.00  0.00           H  
ATOM    117  HD3 ARG A   9      -0.748  -6.362   0.656  1.00  0.00           H  
ATOM    118  HE  ARG A   9       1.980  -5.661   0.187  1.00  0.00           H  
ATOM    119 HH11 ARG A   9      -0.087  -8.388   0.642  1.00  0.00           H  
ATOM    120 HH12 ARG A   9       0.876  -9.446  -0.333  1.00  0.00           H  
ATOM    121 HH21 ARG A   9       3.243  -7.031  -1.094  1.00  0.00           H  
ATOM    122 HH22 ARG A   9       2.758  -8.679  -1.315  1.00  0.00           H  
ATOM    123  N   TYR A  10       0.985  -2.155   2.898  1.00  0.00           N  
ATOM    124  CA  TYR A  10       1.963  -1.521   3.831  1.00  0.00           C  
ATOM    125  C   TYR A  10       2.866  -0.539   3.081  1.00  0.00           C  
ATOM    126  O   TYR A  10       3.562   0.257   3.679  1.00  0.00           O  
ATOM    127  CB  TYR A  10       2.788  -2.684   4.386  1.00  0.00           C  
ATOM    128  CG  TYR A  10       2.018  -3.368   5.487  1.00  0.00           C  
ATOM    129  CD1 TYR A  10       2.123  -2.905   6.805  1.00  0.00           C  
ATOM    130  CD2 TYR A  10       1.200  -4.464   5.194  1.00  0.00           C  
ATOM    131  CE1 TYR A  10       1.410  -3.539   7.829  1.00  0.00           C  
ATOM    132  CE2 TYR A  10       0.486  -5.100   6.217  1.00  0.00           C  
ATOM    133  CZ  TYR A  10       0.591  -4.637   7.535  1.00  0.00           C  
ATOM    134  OH  TYR A  10      -0.112  -5.262   8.544  1.00  0.00           O  
ATOM    135  H   TYR A  10       1.302  -2.654   2.117  1.00  0.00           H  
ATOM    136  HA  TYR A  10       1.448  -1.022   4.636  1.00  0.00           H  
ATOM    137  HB2 TYR A  10       2.989  -3.390   3.594  1.00  0.00           H  
ATOM    138  HB3 TYR A  10       3.722  -2.308   4.778  1.00  0.00           H  
ATOM    139  HD1 TYR A  10       2.754  -2.059   7.032  1.00  0.00           H  
ATOM    140  HD2 TYR A  10       1.120  -4.821   4.179  1.00  0.00           H  
ATOM    141  HE1 TYR A  10       1.491  -3.183   8.844  1.00  0.00           H  
ATOM    142  HE2 TYR A  10      -0.145  -5.945   5.991  1.00  0.00           H  
ATOM    143  HH  TYR A  10      -0.844  -5.738   8.145  1.00  0.00           H  
ATOM    144  N   ARG A  11       2.866  -0.593   1.780  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.732   0.336   0.997  1.00  0.00           C  
ATOM    146  C   ARG A  11       3.079   1.717   0.886  1.00  0.00           C  
ATOM    147  O   ARG A  11       2.788   2.190  -0.195  1.00  0.00           O  
ATOM    148  CB  ARG A  11       3.856  -0.310  -0.381  1.00  0.00           C  
ATOM    149  CG  ARG A  11       4.240  -1.783  -0.222  1.00  0.00           C  
ATOM    150  CD  ARG A  11       4.505  -2.393  -1.598  1.00  0.00           C  
ATOM    151  NE  ARG A  11       5.990  -2.439  -1.714  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       6.561  -2.481  -2.890  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       5.834  -2.493  -3.975  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       7.861  -2.510  -2.978  1.00  0.00           N  
ATOM    155  H   ARG A  11       2.301  -1.246   1.316  1.00  0.00           H  
ATOM    156  HA  ARG A  11       4.704   0.415   1.454  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       2.912  -0.238  -0.901  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       4.621   0.199  -0.949  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       5.131  -1.857   0.384  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       3.433  -2.315   0.257  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       4.087  -3.390  -1.653  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       4.093  -1.767  -2.373  1.00  0.00           H  
ATOM    163  HE  ARG A  11       6.543  -2.434  -0.905  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       4.837  -2.473  -3.911  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       6.276  -2.526  -4.871  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       8.420  -2.500  -2.150  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       8.300  -2.541  -3.878  1.00  0.00           H  
ATOM    168  N   CYS A  12       2.854   2.374   1.993  1.00  0.00           N  
ATOM    169  CA  CYS A  12       2.229   3.729   1.938  1.00  0.00           C  
ATOM    170  C   CYS A  12       3.314   4.804   1.836  1.00  0.00           C  
ATOM    171  O   CYS A  12       3.033   5.985   1.829  1.00  0.00           O  
ATOM    172  CB  CYS A  12       1.453   3.868   3.249  1.00  0.00           C  
ATOM    173  SG  CYS A  12       0.275   5.236   3.106  1.00  0.00           S  
ATOM    174  H   CYS A  12       3.100   1.981   2.856  1.00  0.00           H  
ATOM    175  HA  CYS A  12       1.555   3.796   1.101  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       0.918   2.952   3.450  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       2.141   4.068   4.055  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.552   4.400   1.753  1.00  0.00           N  
ATOM    179  CA  ARG A  13       5.658   5.395   1.646  1.00  0.00           C  
ATOM    180  C   ARG A  13       6.614   5.001   0.518  1.00  0.00           C  
ATOM    181  O   ARG A  13       6.493   3.944  -0.070  1.00  0.00           O  
ATOM    182  CB  ARG A  13       6.371   5.339   2.998  1.00  0.00           C  
ATOM    183  CG  ARG A  13       5.872   6.482   3.883  1.00  0.00           C  
ATOM    184  CD  ARG A  13       7.043   7.073   4.671  1.00  0.00           C  
ATOM    185  NE  ARG A  13       8.082   7.378   3.649  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       7.921   8.383   2.830  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       6.851   9.127   2.905  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       8.834   8.644   1.935  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.755   3.443   1.759  1.00  0.00           H  
ATOM    190  HA  ARG A  13       5.262   6.383   1.478  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       6.162   4.394   3.477  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       7.436   5.442   2.847  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       5.429   7.249   3.264  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       5.131   6.105   4.571  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       6.736   7.976   5.180  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       7.423   6.351   5.380  1.00  0.00           H  
ATOM    197  HE  ARG A  13       8.889   6.825   3.590  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       6.153   8.932   3.592  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       6.731   9.894   2.275  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       9.655   8.078   1.878  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       8.711   9.413   1.307  1.00  0.00           H  
TER     202      ARG A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -4.143   7.051  -2.645  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.458   6.823  -1.342  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.147   5.334  -1.182  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.022   4.495  -1.273  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.080   7.335  -2.664  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.538   7.390  -1.318  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.100   7.143  -0.537  1.00  0.00           H  
ATOM      8  N   CYS A   2      -1.909   5.000  -0.945  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.541   3.565  -0.779  1.00  0.00           C  
ATOM     10  C   CYS A   2      -2.091   3.020   0.542  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.372   1.846   0.671  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.012   3.551  -0.758  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.622   3.350  -2.440  1.00  0.00           S  
ATOM     14  H   CYS A   2      -1.221   5.694  -0.877  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.903   2.982  -1.612  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.351   4.479  -0.345  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.326   2.728  -0.149  1.00  0.00           H  
ATOM     18  N   CYS A   3      -2.236   3.863   1.527  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -2.758   3.395   2.843  1.00  0.00           C  
ATOM     20  C   CYS A   3      -4.184   2.853   2.698  1.00  0.00           C  
ATOM     21  O   CYS A   3      -4.573   1.922   3.375  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -2.745   4.636   3.735  1.00  0.00           C  
ATOM     23  SG  CYS A   3      -1.080   4.880   4.404  1.00  0.00           S  
ATOM     24  H   CYS A   3      -1.995   4.805   1.405  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -2.109   2.640   3.257  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -3.029   5.501   3.154  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -3.444   4.503   4.547  1.00  0.00           H  
ATOM     28  N   SER A   4      -4.966   3.425   1.825  1.00  0.00           N  
ATOM     29  CA  SER A   4      -6.365   2.938   1.647  1.00  0.00           C  
ATOM     30  C   SER A   4      -6.449   2.012   0.429  1.00  0.00           C  
ATOM     31  O   SER A   4      -7.522   1.668  -0.028  1.00  0.00           O  
ATOM     32  CB  SER A   4      -7.196   4.197   1.422  1.00  0.00           C  
ATOM     33  OG  SER A   4      -7.540   4.765   2.680  1.00  0.00           O  
ATOM     34  H   SER A   4      -4.636   4.176   1.288  1.00  0.00           H  
ATOM     35  HA  SER A   4      -6.702   2.426   2.535  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -6.623   4.912   0.856  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -8.094   3.943   0.873  1.00  0.00           H  
ATOM     38  HG  SER A   4      -6.788   4.664   3.267  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.326   1.609  -0.096  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.332   0.706  -1.282  1.00  0.00           C  
ATOM     41  C   ASP A   5      -4.967  -0.720  -0.860  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.272  -0.917   0.118  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -4.261   1.281  -2.211  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -4.599   0.943  -3.664  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -5.706   1.245  -4.079  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -3.748   0.384  -4.336  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.475   1.900   0.292  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.294   0.724  -1.771  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.219   2.353  -2.092  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -3.303   0.853  -1.959  1.00  0.00           H  
ATOM     51  N   PRO A   6      -5.447  -1.670  -1.616  1.00  0.00           N  
ATOM     52  CA  PRO A   6      -5.165  -3.089  -1.318  1.00  0.00           C  
ATOM     53  C   PRO A   6      -3.799  -3.473  -1.884  1.00  0.00           C  
ATOM     54  O   PRO A   6      -3.080  -4.273  -1.321  1.00  0.00           O  
ATOM     55  CB  PRO A   6      -6.279  -3.833  -2.043  1.00  0.00           C  
ATOM     56  CG  PRO A   6      -6.712  -2.924  -3.156  1.00  0.00           C  
ATOM     57  CD  PRO A   6      -6.286  -1.518  -2.806  1.00  0.00           C  
ATOM     58  HA  PRO A   6      -5.214  -3.279  -0.259  1.00  0.00           H  
ATOM     59  HB2 PRO A   6      -5.905  -4.766  -2.443  1.00  0.00           H  
ATOM     60  HB3 PRO A   6      -7.105  -4.015  -1.374  1.00  0.00           H  
ATOM     61  HG2 PRO A   6      -6.243  -3.232  -4.080  1.00  0.00           H  
ATOM     62  HG3 PRO A   6      -7.786  -2.961  -3.260  1.00  0.00           H  
ATOM     63  HD2 PRO A   6      -5.720  -1.087  -3.619  1.00  0.00           H  
ATOM     64  HD3 PRO A   6      -7.143  -0.910  -2.578  1.00  0.00           H  
ATOM     65  N   ARG A   7      -3.438  -2.897  -2.998  1.00  0.00           N  
ATOM     66  CA  ARG A   7      -2.117  -3.216  -3.613  1.00  0.00           C  
ATOM     67  C   ARG A   7      -1.000  -2.516  -2.838  1.00  0.00           C  
ATOM     68  O   ARG A   7       0.154  -2.887  -2.915  1.00  0.00           O  
ATOM     69  CB  ARG A   7      -2.199  -2.663  -5.036  1.00  0.00           C  
ATOM     70  CG  ARG A   7      -3.517  -3.096  -5.681  1.00  0.00           C  
ATOM     71  CD  ARG A   7      -3.298  -3.329  -7.177  1.00  0.00           C  
ATOM     72  NE  ARG A   7      -3.970  -2.182  -7.851  1.00  0.00           N  
ATOM     73  CZ  ARG A   7      -3.625  -1.837  -9.064  1.00  0.00           C  
ATOM     74  NH1 ARG A   7      -2.697  -2.502  -9.698  1.00  0.00           N  
ATOM     75  NH2 ARG A   7      -4.213  -0.827  -9.644  1.00  0.00           N  
ATOM     76  H   ARG A   7      -4.039  -2.251  -3.430  1.00  0.00           H  
ATOM     77  HA  ARG A   7      -1.955  -4.282  -3.636  1.00  0.00           H  
ATOM     78  HB2 ARG A   7      -2.150  -1.584  -5.006  1.00  0.00           H  
ATOM     79  HB3 ARG A   7      -1.373  -3.047  -5.618  1.00  0.00           H  
ATOM     80  HG2 ARG A   7      -3.860  -4.010  -5.217  1.00  0.00           H  
ATOM     81  HG3 ARG A   7      -4.257  -2.323  -5.543  1.00  0.00           H  
ATOM     82  HD2 ARG A   7      -2.239  -3.333  -7.402  1.00  0.00           H  
ATOM     83  HD3 ARG A   7      -3.751  -4.257  -7.486  1.00  0.00           H  
ATOM     84  HE  ARG A   7      -4.671  -1.683  -7.381  1.00  0.00           H  
ATOM     85 HH11 ARG A   7      -2.247  -3.278  -9.260  1.00  0.00           H  
ATOM     86 HH12 ARG A   7      -2.437  -2.233 -10.626  1.00  0.00           H  
ATOM     87 HH21 ARG A   7      -4.926  -0.319  -9.161  1.00  0.00           H  
ATOM     88 HH22 ARG A   7      -3.950  -0.561 -10.571  1.00  0.00           H  
ATOM     89  N   CYS A   8      -1.339  -1.500  -2.095  1.00  0.00           N  
ATOM     90  CA  CYS A   8      -0.305  -0.764  -1.315  1.00  0.00           C  
ATOM     91  C   CYS A   8      -0.499  -1.008   0.182  1.00  0.00           C  
ATOM     92  O   CYS A   8      -0.365  -0.110   0.990  1.00  0.00           O  
ATOM     93  CB  CYS A   8      -0.550   0.701  -1.641  1.00  0.00           C  
ATOM     94  SG  CYS A   8       0.822   1.351  -2.624  1.00  0.00           S  
ATOM     95  H   CYS A   8      -2.277  -1.219  -2.055  1.00  0.00           H  
ATOM     96  HA  CYS A   8       0.685  -1.054  -1.626  1.00  0.00           H  
ATOM     97  HB2 CYS A   8      -1.468   0.798  -2.199  1.00  0.00           H  
ATOM     98  HB3 CYS A   8      -0.630   1.255  -0.721  1.00  0.00           H  
ATOM     99  N   ARG A   9      -0.823  -2.213   0.544  1.00  0.00           N  
ATOM    100  CA  ARG A   9      -1.043  -2.551   1.985  1.00  0.00           C  
ATOM    101  C   ARG A   9      -0.091  -1.764   2.897  1.00  0.00           C  
ATOM    102  O   ARG A   9      -0.408  -0.679   3.344  1.00  0.00           O  
ATOM    103  CB  ARG A   9      -0.776  -4.059   2.099  1.00  0.00           C  
ATOM    104  CG  ARG A   9       0.353  -4.482   1.147  1.00  0.00           C  
ATOM    105  CD  ARG A   9      -0.234  -5.324   0.013  1.00  0.00           C  
ATOM    106  NE  ARG A   9      -0.763  -6.547   0.678  1.00  0.00           N  
ATOM    107  CZ  ARG A   9       0.049  -7.509   1.027  1.00  0.00           C  
ATOM    108  NH1 ARG A   9       1.330  -7.406   0.798  1.00  0.00           N  
ATOM    109  NH2 ARG A   9      -0.422  -8.578   1.609  1.00  0.00           N  
ATOM    110  H   ARG A   9      -0.929  -2.904  -0.138  1.00  0.00           H  
ATOM    111  HA  ARG A   9      -2.066  -2.347   2.257  1.00  0.00           H  
ATOM    112  HB2 ARG A   9      -0.493  -4.294   3.114  1.00  0.00           H  
ATOM    113  HB3 ARG A   9      -1.675  -4.599   1.845  1.00  0.00           H  
ATOM    114  HG2 ARG A   9       0.832  -3.605   0.739  1.00  0.00           H  
ATOM    115  HG3 ARG A   9       1.079  -5.069   1.689  1.00  0.00           H  
ATOM    116  HD2 ARG A   9      -1.032  -4.785  -0.479  1.00  0.00           H  
ATOM    117  HD3 ARG A   9       0.535  -5.590  -0.696  1.00  0.00           H  
ATOM    118  HE  ARG A   9      -1.723  -6.630   0.855  1.00  0.00           H  
ATOM    119 HH11 ARG A   9       1.697  -6.589   0.354  1.00  0.00           H  
ATOM    120 HH12 ARG A   9       1.947  -8.147   1.066  1.00  0.00           H  
ATOM    121 HH21 ARG A   9      -1.403  -8.659   1.786  1.00  0.00           H  
ATOM    122 HH22 ARG A   9       0.198  -9.313   1.877  1.00  0.00           H  
ATOM    123  N   TYR A  10       1.060  -2.303   3.192  1.00  0.00           N  
ATOM    124  CA  TYR A  10       2.011  -1.584   4.091  1.00  0.00           C  
ATOM    125  C   TYR A  10       2.924  -0.652   3.288  1.00  0.00           C  
ATOM    126  O   TYR A  10       3.517   0.260   3.829  1.00  0.00           O  
ATOM    127  CB  TYR A  10       2.828  -2.688   4.761  1.00  0.00           C  
ATOM    128  CG  TYR A  10       2.080  -3.211   5.964  1.00  0.00           C  
ATOM    129  CD1 TYR A  10       0.831  -3.823   5.799  1.00  0.00           C  
ATOM    130  CD2 TYR A  10       2.636  -3.088   7.242  1.00  0.00           C  
ATOM    131  CE1 TYR A  10       0.139  -4.311   6.913  1.00  0.00           C  
ATOM    132  CE2 TYR A  10       1.945  -3.578   8.356  1.00  0.00           C  
ATOM    133  CZ  TYR A  10       0.697  -4.190   8.192  1.00  0.00           C  
ATOM    134  OH  TYR A  10       0.016  -4.675   9.291  1.00  0.00           O  
ATOM    135  H   TYR A  10       1.295  -3.185   2.835  1.00  0.00           H  
ATOM    136  HA  TYR A  10       1.470  -1.026   4.837  1.00  0.00           H  
ATOM    137  HB2 TYR A  10       2.988  -3.494   4.058  1.00  0.00           H  
ATOM    138  HB3 TYR A  10       3.781  -2.290   5.077  1.00  0.00           H  
ATOM    139  HD1 TYR A  10       0.401  -3.917   4.813  1.00  0.00           H  
ATOM    140  HD2 TYR A  10       3.599  -2.617   7.368  1.00  0.00           H  
ATOM    141  HE1 TYR A  10      -0.824  -4.783   6.787  1.00  0.00           H  
ATOM    142  HE2 TYR A  10       2.374  -3.484   9.342  1.00  0.00           H  
ATOM    143  HH  TYR A  10      -0.095  -3.952   9.911  1.00  0.00           H  
ATOM    144  N   ARG A  11       3.045  -0.868   2.009  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.928   0.016   1.191  1.00  0.00           C  
ATOM    146  C   ARG A  11       3.252   1.371   0.953  1.00  0.00           C  
ATOM    147  O   ARG A  11       3.110   1.817  -0.168  1.00  0.00           O  
ATOM    148  CB  ARG A  11       4.146  -0.729  -0.129  1.00  0.00           C  
ATOM    149  CG  ARG A  11       2.806  -1.207  -0.683  1.00  0.00           C  
ATOM    150  CD  ARG A  11       2.746  -2.735  -0.630  1.00  0.00           C  
ATOM    151  NE  ARG A  11       3.988  -3.198  -1.312  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       4.033  -3.294  -2.615  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       3.003  -2.941  -3.339  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       5.115  -3.734  -3.197  1.00  0.00           N  
ATOM    155  H   ARG A  11       2.561  -1.608   1.589  1.00  0.00           H  
ATOM    156  HA  ARG A  11       4.872   0.157   1.687  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       4.615  -0.066  -0.840  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       4.786  -1.580   0.044  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       2.003  -0.792  -0.091  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       2.707  -0.880  -1.705  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       2.733  -3.072   0.398  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       1.878  -3.098  -1.155  1.00  0.00           H  
ATOM    163  HE  ARG A  11       4.773  -3.447  -0.780  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       2.177  -2.594  -2.898  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       3.042  -3.020  -4.335  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       5.907  -3.996  -2.646  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       5.151  -3.810  -4.194  1.00  0.00           H  
ATOM    168  N   CYS A  12       2.841   2.031   2.004  1.00  0.00           N  
ATOM    169  CA  CYS A  12       2.182   3.360   1.842  1.00  0.00           C  
ATOM    170  C   CYS A  12       3.227   4.477   1.894  1.00  0.00           C  
ATOM    171  O   CYS A  12       2.898   5.647   1.888  1.00  0.00           O  
ATOM    172  CB  CYS A  12       1.214   3.468   3.023  1.00  0.00           C  
ATOM    173  SG  CYS A  12       0.114   4.885   2.774  1.00  0.00           S  
ATOM    174  H   CYS A  12       2.970   1.655   2.899  1.00  0.00           H  
ATOM    175  HA  CYS A  12       1.638   3.399   0.915  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       0.626   2.565   3.089  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       1.773   3.602   3.936  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.483   4.128   1.940  1.00  0.00           N  
ATOM    179  CA  ARG A  13       5.547   5.173   1.990  1.00  0.00           C  
ATOM    180  C   ARG A  13       5.767   5.769   0.598  1.00  0.00           C  
ATOM    181  O   ARG A  13       5.172   5.343  -0.371  1.00  0.00           O  
ATOM    182  CB  ARG A  13       6.801   4.437   2.461  1.00  0.00           C  
ATOM    183  CG  ARG A  13       7.159   4.886   3.879  1.00  0.00           C  
ATOM    184  CD  ARG A  13       8.493   4.259   4.290  1.00  0.00           C  
ATOM    185  NE  ARG A  13       9.479   4.796   3.312  1.00  0.00           N  
ATOM    186  CZ  ARG A  13      10.649   4.233   3.180  1.00  0.00           C  
ATOM    187  NH1 ARG A  13      10.971   3.203   3.914  1.00  0.00           N  
ATOM    188  NH2 ARG A  13      11.501   4.707   2.312  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.727   3.179   1.942  1.00  0.00           H  
ATOM    190  HA  ARG A  13       5.287   5.944   2.696  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       6.617   3.373   2.455  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       7.621   4.664   1.797  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       7.245   5.963   3.904  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       6.387   4.570   4.563  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       8.754   4.557   5.297  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       8.444   3.185   4.214  1.00  0.00           H  
ATOM    197  HE  ARG A  13       9.244   5.573   2.761  1.00  0.00           H  
ATOM    198 HH11 ARG A  13      10.322   2.840   4.581  1.00  0.00           H  
ATOM    199 HH12 ARG A  13      11.869   2.774   3.806  1.00  0.00           H  
ATOM    200 HH21 ARG A  13      11.257   5.497   1.751  1.00  0.00           H  
ATOM    201 HH22 ARG A  13      12.399   4.278   2.209  1.00  0.00           H  
TER     202      ARG A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -3.463   6.888  -3.209  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.558   6.602  -1.749  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.161   5.149  -1.484  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.948   4.241  -1.660  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.020   7.587  -3.608  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.893   7.262  -1.209  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.572   6.760  -1.417  1.00  0.00           H  
ATOM      8  N   CYS A   2      -1.945   4.922  -1.068  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.494   3.527  -0.793  1.00  0.00           C  
ATOM     10  C   CYS A   2      -1.895   3.090   0.617  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.022   1.915   0.901  1.00  0.00           O  
ATOM     12  CB  CYS A   2       0.028   3.572  -0.917  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.514   3.162  -2.610  1.00  0.00           S  
ATOM     14  H   CYS A   2      -1.328   5.672  -0.933  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.900   2.848  -1.526  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.379   4.563  -0.673  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.465   2.860  -0.234  1.00  0.00           H  
ATOM     18  N   CYS A   3      -2.088   4.022   1.507  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -2.470   3.653   2.898  1.00  0.00           C  
ATOM     20  C   CYS A   3      -3.916   3.152   2.937  1.00  0.00           C  
ATOM     21  O   CYS A   3      -4.411   2.733   3.965  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -2.311   4.947   3.693  1.00  0.00           C  
ATOM     23  SG  CYS A   3      -0.686   5.666   3.339  1.00  0.00           S  
ATOM     24  H   CYS A   3      -1.975   4.963   1.264  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -1.801   2.902   3.284  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -3.085   5.644   3.406  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -2.389   4.734   4.746  1.00  0.00           H  
ATOM     28  N   SER A   4      -4.592   3.180   1.822  1.00  0.00           N  
ATOM     29  CA  SER A   4      -6.002   2.692   1.785  1.00  0.00           C  
ATOM     30  C   SER A   4      -6.208   1.792   0.561  1.00  0.00           C  
ATOM     31  O   SER A   4      -7.301   1.340   0.285  1.00  0.00           O  
ATOM     32  CB  SER A   4      -6.860   3.951   1.679  1.00  0.00           C  
ATOM     33  OG  SER A   4      -7.891   3.900   2.657  1.00  0.00           O  
ATOM     34  H   SER A   4      -4.169   3.515   1.002  1.00  0.00           H  
ATOM     35  HA  SER A   4      -6.239   2.156   2.690  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -6.250   4.823   1.854  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -7.292   4.009   0.688  1.00  0.00           H  
ATOM     38  HG  SER A   4      -7.571   4.337   3.448  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.159   1.532  -0.173  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.279   0.664  -1.379  1.00  0.00           C  
ATOM     41  C   ASP A   5      -5.038  -0.800  -0.987  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.467  -1.071   0.050  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -4.179   1.163  -2.319  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -4.610   0.977  -3.773  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -5.800   1.055  -4.032  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -3.745   0.761  -4.605  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.287   1.908   0.069  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.247   0.783  -1.842  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -3.995   2.210  -2.130  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -3.275   0.602  -2.141  1.00  0.00           H  
ATOM     51  N   PRO A   6      -5.484  -1.697  -1.826  1.00  0.00           N  
ATOM     52  CA  PRO A   6      -5.312  -3.138  -1.554  1.00  0.00           C  
ATOM     53  C   PRO A   6      -3.947  -3.607  -2.059  1.00  0.00           C  
ATOM     54  O   PRO A   6      -3.456  -4.653  -1.684  1.00  0.00           O  
ATOM     55  CB  PRO A   6      -6.441  -3.780  -2.351  1.00  0.00           C  
ATOM     56  CG  PRO A   6      -6.760  -2.813  -3.456  1.00  0.00           C  
ATOM     57  CD  PRO A   6      -6.178  -1.467  -3.092  1.00  0.00           C  
ATOM     58  HA  PRO A   6      -5.430  -3.349  -0.504  1.00  0.00           H  
ATOM     59  HB2 PRO A   6      -6.117  -4.727  -2.760  1.00  0.00           H  
ATOM     60  HB3 PRO A   6      -7.309  -3.920  -1.725  1.00  0.00           H  
ATOM     61  HG2 PRO A   6      -6.324  -3.162  -4.382  1.00  0.00           H  
ATOM     62  HG3 PRO A   6      -7.830  -2.724  -3.566  1.00  0.00           H  
ATOM     63  HD2 PRO A   6      -5.484  -1.147  -3.854  1.00  0.00           H  
ATOM     64  HD3 PRO A   6      -6.960  -0.737  -2.960  1.00  0.00           H  
ATOM     65  N   ARG A   7      -3.331  -2.833  -2.910  1.00  0.00           N  
ATOM     66  CA  ARG A   7      -1.994  -3.221  -3.447  1.00  0.00           C  
ATOM     67  C   ARG A   7      -0.888  -2.595  -2.594  1.00  0.00           C  
ATOM     68  O   ARG A   7       0.240  -3.045  -2.587  1.00  0.00           O  
ATOM     69  CB  ARG A   7      -1.961  -2.658  -4.869  1.00  0.00           C  
ATOM     70  CG  ARG A   7      -3.298  -2.935  -5.562  1.00  0.00           C  
ATOM     71  CD  ARG A   7      -3.076  -3.074  -7.070  1.00  0.00           C  
ATOM     72  NE  ARG A   7      -4.262  -2.421  -7.690  1.00  0.00           N  
ATOM     73  CZ  ARG A   7      -4.276  -2.165  -8.972  1.00  0.00           C  
ATOM     74  NH1 ARG A   7      -3.251  -2.480  -9.717  1.00  0.00           N  
ATOM     75  NH2 ARG A   7      -5.318  -1.590  -9.509  1.00  0.00           N  
ATOM     76  H   ARG A   7      -3.748  -1.993  -3.196  1.00  0.00           H  
ATOM     77  HA  ARG A   7      -1.892  -4.295  -3.470  1.00  0.00           H  
ATOM     78  HB2 ARG A   7      -1.789  -1.593  -4.829  1.00  0.00           H  
ATOM     79  HB3 ARG A   7      -1.165  -3.130  -5.426  1.00  0.00           H  
ATOM     80  HG2 ARG A   7      -3.720  -3.850  -5.173  1.00  0.00           H  
ATOM     81  HG3 ARG A   7      -3.976  -2.116  -5.375  1.00  0.00           H  
ATOM     82  HD2 ARG A   7      -2.166  -2.569  -7.364  1.00  0.00           H  
ATOM     83  HD3 ARG A   7      -3.039  -4.116  -7.351  1.00  0.00           H  
ATOM     84  HE  ARG A   7      -5.035  -2.181  -7.137  1.00  0.00           H  
ATOM     85 HH11 ARG A   7      -2.450  -2.919  -9.308  1.00  0.00           H  
ATOM     86 HH12 ARG A   7      -3.266  -2.283 -10.697  1.00  0.00           H  
ATOM     87 HH21 ARG A   7      -6.104  -1.345  -8.940  1.00  0.00           H  
ATOM     88 HH22 ARG A   7      -5.331  -1.392 -10.489  1.00  0.00           H  
ATOM     89  N   CYS A   8      -1.210  -1.554  -1.875  1.00  0.00           N  
ATOM     90  CA  CYS A   8      -0.189  -0.884  -1.017  1.00  0.00           C  
ATOM     91  C   CYS A   8      -0.464  -1.190   0.457  1.00  0.00           C  
ATOM     92  O   CYS A   8      -0.121  -0.429   1.339  1.00  0.00           O  
ATOM     93  CB  CYS A   8      -0.379   0.604  -1.286  1.00  0.00           C  
ATOM     94  SG  CYS A   8       0.798   1.163  -2.545  1.00  0.00           S  
ATOM     95  H   CYS A   8      -2.127  -1.210  -1.900  1.00  0.00           H  
ATOM     96  HA  CYS A   8       0.805  -1.190  -1.294  1.00  0.00           H  
ATOM     97  HB2 CYS A   8      -1.387   0.779  -1.634  1.00  0.00           H  
ATOM     98  HB3 CYS A   8      -0.217   1.148  -0.371  1.00  0.00           H  
ATOM     99  N   ARG A   9      -1.094  -2.295   0.717  1.00  0.00           N  
ATOM    100  CA  ARG A   9      -1.424  -2.677   2.123  1.00  0.00           C  
ATOM    101  C   ARG A   9      -0.293  -2.298   3.087  1.00  0.00           C  
ATOM    102  O   ARG A   9      -0.523  -2.062   4.256  1.00  0.00           O  
ATOM    103  CB  ARG A   9      -1.606  -4.195   2.083  1.00  0.00           C  
ATOM    104  CG  ARG A   9      -0.432  -4.832   1.335  1.00  0.00           C  
ATOM    105  CD  ARG A   9      -0.860  -5.176  -0.095  1.00  0.00           C  
ATOM    106  NE  ARG A   9      -0.584  -6.633  -0.242  1.00  0.00           N  
ATOM    107  CZ  ARG A   9      -1.453  -7.516   0.175  1.00  0.00           C  
ATOM    108  NH1 ARG A   9      -2.561  -7.136   0.749  1.00  0.00           N  
ATOM    109  NH2 ARG A   9      -1.206  -8.789   0.020  1.00  0.00           N  
ATOM    110  H   ARG A   9      -1.364  -2.876  -0.020  1.00  0.00           H  
ATOM    111  HA  ARG A   9      -2.346  -2.209   2.428  1.00  0.00           H  
ATOM    112  HB2 ARG A   9      -1.642  -4.579   3.092  1.00  0.00           H  
ATOM    113  HB3 ARG A   9      -2.526  -4.433   1.574  1.00  0.00           H  
ATOM    114  HG2 ARG A   9       0.395  -4.138   1.306  1.00  0.00           H  
ATOM    115  HG3 ARG A   9      -0.128  -5.733   1.843  1.00  0.00           H  
ATOM    116  HD2 ARG A   9      -1.912  -4.970  -0.234  1.00  0.00           H  
ATOM    117  HD3 ARG A   9      -0.272  -4.617  -0.805  1.00  0.00           H  
ATOM    118  HE  ARG A   9       0.250  -6.930  -0.661  1.00  0.00           H  
ATOM    119 HH11 ARG A   9      -2.755  -6.163   0.875  1.00  0.00           H  
ATOM    120 HH12 ARG A   9      -3.220  -7.820   1.062  1.00  0.00           H  
ATOM    121 HH21 ARG A   9      -0.356  -9.083  -0.414  1.00  0.00           H  
ATOM    122 HH22 ARG A   9      -1.869  -9.468   0.336  1.00  0.00           H  
ATOM    123  N   TYR A  10       0.925  -2.241   2.621  1.00  0.00           N  
ATOM    124  CA  TYR A  10       2.048  -1.883   3.537  1.00  0.00           C  
ATOM    125  C   TYR A  10       2.851  -0.702   2.987  1.00  0.00           C  
ATOM    126  O   TYR A  10       3.600  -0.065   3.701  1.00  0.00           O  
ATOM    127  CB  TYR A  10       2.922  -3.133   3.601  1.00  0.00           C  
ATOM    128  CG  TYR A  10       2.458  -4.008   4.737  1.00  0.00           C  
ATOM    129  CD1 TYR A  10       1.317  -4.802   4.584  1.00  0.00           C  
ATOM    130  CD2 TYR A  10       3.166  -4.021   5.944  1.00  0.00           C  
ATOM    131  CE1 TYR A  10       0.884  -5.614   5.640  1.00  0.00           C  
ATOM    132  CE2 TYR A  10       2.732  -4.832   7.000  1.00  0.00           C  
ATOM    133  CZ  TYR A  10       1.591  -5.628   6.849  1.00  0.00           C  
ATOM    134  OH  TYR A  10       1.165  -6.426   7.891  1.00  0.00           O  
ATOM    135  H   TYR A  10       1.101  -2.439   1.678  1.00  0.00           H  
ATOM    136  HA  TYR A  10       1.671  -1.652   4.521  1.00  0.00           H  
ATOM    137  HB2 TYR A  10       2.842  -3.677   2.670  1.00  0.00           H  
ATOM    138  HB3 TYR A  10       3.951  -2.848   3.764  1.00  0.00           H  
ATOM    139  HD1 TYR A  10       0.773  -4.790   3.651  1.00  0.00           H  
ATOM    140  HD2 TYR A  10       4.045  -3.405   6.060  1.00  0.00           H  
ATOM    141  HE1 TYR A  10       0.003  -6.229   5.523  1.00  0.00           H  
ATOM    142  HE2 TYR A  10       3.279  -4.841   7.932  1.00  0.00           H  
ATOM    143  HH  TYR A  10       0.657  -7.152   7.521  1.00  0.00           H  
ATOM    144  N   ARG A  11       2.710  -0.408   1.728  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.477   0.730   1.144  1.00  0.00           C  
ATOM    146  C   ARG A  11       2.733   2.050   1.359  1.00  0.00           C  
ATOM    147  O   ARG A  11       2.433   2.764   0.424  1.00  0.00           O  
ATOM    148  CB  ARG A  11       3.594   0.405  -0.345  1.00  0.00           C  
ATOM    149  CG  ARG A  11       4.208  -0.987  -0.515  1.00  0.00           C  
ATOM    150  CD  ARG A  11       3.665  -1.639  -1.788  1.00  0.00           C  
ATOM    151  NE  ARG A  11       4.400  -2.930  -1.904  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       4.048  -3.955  -1.175  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       3.051  -3.855  -0.335  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       4.694  -5.082  -1.284  1.00  0.00           N  
ATOM    155  H   ARG A  11       2.105  -0.936   1.166  1.00  0.00           H  
ATOM    156  HA  ARG A  11       4.460   0.782   1.587  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       2.613   0.428  -0.797  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       4.228   1.137  -0.825  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       5.283  -0.899  -0.584  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       3.951  -1.597   0.337  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       2.601  -1.815  -1.696  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       3.871  -1.018  -2.647  1.00  0.00           H  
ATOM    163  HE  ARG A  11       5.151  -3.010  -2.528  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       2.555  -2.992  -0.248  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       2.786  -4.644   0.218  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       5.458  -5.161  -1.925  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       4.426  -5.867  -0.726  1.00  0.00           H  
ATOM    168  N   CYS A  12       2.439   2.379   2.587  1.00  0.00           N  
ATOM    169  CA  CYS A  12       1.716   3.654   2.872  1.00  0.00           C  
ATOM    170  C   CYS A  12       2.669   4.847   2.757  1.00  0.00           C  
ATOM    171  O   CYS A  12       2.296   5.978   2.996  1.00  0.00           O  
ATOM    172  CB  CYS A  12       1.216   3.500   4.307  1.00  0.00           C  
ATOM    173  SG  CYS A  12       0.478   5.055   4.876  1.00  0.00           S  
ATOM    174  H   CYS A  12       2.697   1.788   3.325  1.00  0.00           H  
ATOM    175  HA  CYS A  12       0.882   3.772   2.201  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       0.477   2.716   4.342  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       2.044   3.242   4.949  1.00  0.00           H  
ATOM    178  N   ARG A  13       3.894   4.603   2.389  1.00  0.00           N  
ATOM    179  CA  ARG A  13       4.872   5.722   2.255  1.00  0.00           C  
ATOM    180  C   ARG A  13       6.073   5.280   1.414  1.00  0.00           C  
ATOM    181  O   ARG A  13       6.137   4.161   0.946  1.00  0.00           O  
ATOM    182  CB  ARG A  13       5.311   6.041   3.684  1.00  0.00           C  
ATOM    183  CG  ARG A  13       5.796   4.760   4.366  1.00  0.00           C  
ATOM    184  CD  ARG A  13       6.929   5.098   5.335  1.00  0.00           C  
ATOM    185  NE  ARG A  13       6.995   3.936   6.265  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       7.909   3.892   7.197  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       8.769   4.868   7.320  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       7.964   2.871   8.007  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.172   3.684   2.202  1.00  0.00           H  
ATOM    190  HA  ARG A  13       4.398   6.584   1.814  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       6.113   6.764   3.661  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       4.475   6.446   4.236  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       4.979   4.308   4.908  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       6.158   4.069   3.618  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       7.862   5.209   4.797  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       6.699   5.998   5.883  1.00  0.00           H  
ATOM    197  HE  ARG A  13       6.353   3.202   6.175  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       8.730   5.651   6.703  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       9.466   4.829   8.036  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       7.306   2.123   7.913  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       8.663   2.835   8.720  1.00  0.00           H  
TER     202      ARG A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -2.673   7.521  -0.491  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.476   6.603  -1.346  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.058   5.157  -1.075  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.877   4.261  -1.031  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.076   8.344  -0.144  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.527   6.723  -1.118  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.303   6.833  -2.386  1.00  0.00           H  
ATOM      8  N   CYS A   2      -1.788   4.923  -0.891  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.317   3.534  -0.621  1.00  0.00           C  
ATOM     10  C   CYS A   2      -1.789   3.061   0.757  1.00  0.00           C  
ATOM     11  O   CYS A   2      -1.752   1.886   1.064  1.00  0.00           O  
ATOM     12  CB  CYS A   2       0.209   3.616  -0.664  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.786   3.281  -2.349  1.00  0.00           S  
ATOM     14  H   CYS A   2      -1.143   5.660  -0.929  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.669   2.864  -1.389  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.525   4.604  -0.367  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.629   2.886   0.011  1.00  0.00           H  
ATOM     18  N   CYS A   3      -2.234   3.961   1.590  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -2.704   3.551   2.945  1.00  0.00           C  
ATOM     20  C   CYS A   3      -4.132   3.005   2.869  1.00  0.00           C  
ATOM     21  O   CYS A   3      -4.610   2.361   3.783  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -2.660   4.827   3.784  1.00  0.00           C  
ATOM     23  SG  CYS A   3      -0.983   5.064   4.425  1.00  0.00           S  
ATOM     24  H   CYS A   3      -2.256   4.905   1.328  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -2.040   2.812   3.364  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -2.934   5.672   3.171  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -3.352   4.740   4.609  1.00  0.00           H  
ATOM     28  N   SER A   4      -4.818   3.256   1.786  1.00  0.00           N  
ATOM     29  CA  SER A   4      -6.215   2.750   1.653  1.00  0.00           C  
ATOM     30  C   SER A   4      -6.343   1.872   0.406  1.00  0.00           C  
ATOM     31  O   SER A   4      -7.432   1.574  -0.046  1.00  0.00           O  
ATOM     32  CB  SER A   4      -7.075   4.006   1.520  1.00  0.00           C  
ATOM     33  OG  SER A   4      -8.045   3.806   0.500  1.00  0.00           O  
ATOM     34  H   SER A   4      -4.414   3.776   1.062  1.00  0.00           H  
ATOM     35  HA  SER A   4      -6.502   2.199   2.536  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -7.576   4.203   2.453  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -6.441   4.849   1.270  1.00  0.00           H  
ATOM     38  HG  SER A   4      -8.684   3.166   0.820  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.241   1.453  -0.154  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.297   0.591  -1.372  1.00  0.00           C  
ATOM     41  C   ASP A   5      -5.026  -0.868  -0.989  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.416  -1.136   0.027  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -4.187   1.126  -2.281  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -4.572   0.917  -3.746  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -5.754   0.984  -4.043  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -3.679   0.696  -4.547  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.373   1.704   0.227  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.255   0.686  -1.859  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.046   2.180  -2.093  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -3.269   0.598  -2.074  1.00  0.00           H  
ATOM     51  N   PRO A   6      -5.492  -1.766  -1.817  1.00  0.00           N  
ATOM     52  CA  PRO A   6      -5.299  -3.206  -1.561  1.00  0.00           C  
ATOM     53  C   PRO A   6      -3.933  -3.643  -2.094  1.00  0.00           C  
ATOM     54  O   PRO A   6      -3.432  -4.700  -1.765  1.00  0.00           O  
ATOM     55  CB  PRO A   6      -6.434  -3.857  -2.345  1.00  0.00           C  
ATOM     56  CG  PRO A   6      -6.790  -2.885  -3.431  1.00  0.00           C  
ATOM     57  CD  PRO A   6      -6.231  -1.529  -3.058  1.00  0.00           C  
ATOM     58  HA  PRO A   6      -5.394  -3.427  -0.511  1.00  0.00           H  
ATOM     59  HB2 PRO A   6      -6.102  -4.794  -2.772  1.00  0.00           H  
ATOM     60  HB3 PRO A   6      -7.286  -4.018  -1.703  1.00  0.00           H  
ATOM     61  HG2 PRO A   6      -6.359  -3.212  -4.367  1.00  0.00           H  
ATOM     62  HG3 PRO A   6      -7.863  -2.818  -3.526  1.00  0.00           H  
ATOM     63  HD2 PRO A   6      -5.567  -1.173  -3.832  1.00  0.00           H  
ATOM     64  HD3 PRO A   6      -7.026  -0.825  -2.886  1.00  0.00           H  
ATOM     65  N   ARG A   7      -3.328  -2.826  -2.912  1.00  0.00           N  
ATOM     66  CA  ARG A   7      -1.987  -3.175  -3.470  1.00  0.00           C  
ATOM     67  C   ARG A   7      -0.894  -2.507  -2.632  1.00  0.00           C  
ATOM     68  O   ARG A   7       0.255  -2.903  -2.655  1.00  0.00           O  
ATOM     69  CB  ARG A   7      -1.976  -2.619  -4.898  1.00  0.00           C  
ATOM     70  CG  ARG A   7      -3.359  -2.781  -5.532  1.00  0.00           C  
ATOM     71  CD  ARG A   7      -3.256  -2.605  -7.049  1.00  0.00           C  
ATOM     72  NE  ARG A   7      -4.413  -1.739  -7.413  1.00  0.00           N  
ATOM     73  CZ  ARG A   7      -4.503  -1.233  -8.614  1.00  0.00           C  
ATOM     74  NH1 ARG A   7      -3.585  -1.490  -9.506  1.00  0.00           N  
ATOM     75  NH2 ARG A   7      -5.517  -0.472  -8.923  1.00  0.00           N  
ATOM     76  H   ARG A   7      -3.755  -1.976  -3.156  1.00  0.00           H  
ATOM     77  HA  ARG A   7      -1.850  -4.246  -3.486  1.00  0.00           H  
ATOM     78  HB2 ARG A   7      -1.712  -1.572  -4.874  1.00  0.00           H  
ATOM     79  HB3 ARG A   7      -1.249  -3.158  -5.489  1.00  0.00           H  
ATOM     80  HG2 ARG A   7      -3.744  -3.764  -5.305  1.00  0.00           H  
ATOM     81  HG3 ARG A   7      -4.028  -2.034  -5.131  1.00  0.00           H  
ATOM     82  HD2 ARG A   7      -2.324  -2.122  -7.308  1.00  0.00           H  
ATOM     83  HD3 ARG A   7      -3.338  -3.560  -7.547  1.00  0.00           H  
ATOM     84  HE  ARG A   7      -5.105  -1.545  -6.747  1.00  0.00           H  
ATOM     85 HH11 ARG A   7      -2.808  -2.074  -9.273  1.00  0.00           H  
ATOM     86 HH12 ARG A   7      -3.659  -1.102 -10.424  1.00  0.00           H  
ATOM     87 HH21 ARG A   7      -6.222  -0.276  -8.242  1.00  0.00           H  
ATOM     88 HH22 ARG A   7      -5.588  -0.083  -9.841  1.00  0.00           H  
ATOM     89  N   CYS A   8      -1.252  -1.494  -1.896  1.00  0.00           N  
ATOM     90  CA  CYS A   8      -0.248  -0.782  -1.048  1.00  0.00           C  
ATOM     91  C   CYS A   8      -0.549  -1.021   0.433  1.00  0.00           C  
ATOM     92  O   CYS A   8      -0.304  -0.180   1.274  1.00  0.00           O  
ATOM     93  CB  CYS A   8      -0.433   0.694  -1.385  1.00  0.00           C  
ATOM     94  SG  CYS A   8       0.937   1.268  -2.417  1.00  0.00           S  
ATOM     95  H   CYS A   8      -2.187  -1.198  -1.900  1.00  0.00           H  
ATOM     96  HA  CYS A   8       0.753  -1.098  -1.294  1.00  0.00           H  
ATOM     97  HB2 CYS A   8      -1.363   0.828  -1.918  1.00  0.00           H  
ATOM     98  HB3 CYS A   8      -0.459   1.263  -0.470  1.00  0.00           H  
ATOM     99  N   ARG A   9      -1.095  -2.159   0.745  1.00  0.00           N  
ATOM    100  CA  ARG A   9      -1.442  -2.476   2.165  1.00  0.00           C  
ATOM    101  C   ARG A   9      -0.383  -1.942   3.137  1.00  0.00           C  
ATOM    102  O   ARG A   9      -0.706  -1.422   4.187  1.00  0.00           O  
ATOM    103  CB  ARG A   9      -1.514  -4.007   2.232  1.00  0.00           C  
ATOM    104  CG  ARG A   9      -0.420  -4.628   1.358  1.00  0.00           C  
ATOM    105  CD  ARG A   9      -1.053  -5.236   0.104  1.00  0.00           C  
ATOM    106  NE  ARG A   9      -1.129  -6.697   0.383  1.00  0.00           N  
ATOM    107  CZ  ARG A   9      -1.648  -7.506  -0.501  1.00  0.00           C  
ATOM    108  NH1 ARG A   9      -2.101  -7.039  -1.634  1.00  0.00           N  
ATOM    109  NH2 ARG A   9      -1.711  -8.786  -0.255  1.00  0.00           N  
ATOM    110  H   ARG A   9      -1.291  -2.807   0.041  1.00  0.00           H  
ATOM    111  HA  ARG A   9      -2.406  -2.060   2.408  1.00  0.00           H  
ATOM    112  HB2 ARG A   9      -1.378  -4.325   3.256  1.00  0.00           H  
ATOM    113  HB3 ARG A   9      -2.482  -4.334   1.880  1.00  0.00           H  
ATOM    114  HG2 ARG A   9       0.287  -3.865   1.069  1.00  0.00           H  
ATOM    115  HG3 ARG A   9       0.090  -5.400   1.912  1.00  0.00           H  
ATOM    116  HD2 ARG A   9      -2.041  -4.827  -0.053  1.00  0.00           H  
ATOM    117  HD3 ARG A   9      -0.428  -5.058  -0.758  1.00  0.00           H  
ATOM    118  HE  ARG A   9      -0.792  -7.052   1.231  1.00  0.00           H  
ATOM    119 HH11 ARG A   9      -2.054  -6.059  -1.826  1.00  0.00           H  
ATOM    120 HH12 ARG A   9      -2.498  -7.661  -2.309  1.00  0.00           H  
ATOM    121 HH21 ARG A   9      -1.363  -9.146   0.611  1.00  0.00           H  
ATOM    122 HH22 ARG A   9      -2.108  -9.407  -0.932  1.00  0.00           H  
ATOM    123  N   TYR A  10       0.876  -2.070   2.815  1.00  0.00           N  
ATOM    124  CA  TYR A  10       1.930  -1.571   3.749  1.00  0.00           C  
ATOM    125  C   TYR A  10       2.914  -0.652   3.021  1.00  0.00           C  
ATOM    126  O   TYR A  10       3.677   0.065   3.637  1.00  0.00           O  
ATOM    127  CB  TYR A  10       2.645  -2.828   4.242  1.00  0.00           C  
ATOM    128  CG  TYR A  10       1.897  -3.403   5.419  1.00  0.00           C  
ATOM    129  CD1 TYR A  10       0.775  -4.211   5.210  1.00  0.00           C  
ATOM    130  CD2 TYR A  10       2.330  -3.130   6.723  1.00  0.00           C  
ATOM    131  CE1 TYR A  10       0.084  -4.747   6.303  1.00  0.00           C  
ATOM    132  CE2 TYR A  10       1.640  -3.666   7.816  1.00  0.00           C  
ATOM    133  CZ  TYR A  10       0.517  -4.475   7.606  1.00  0.00           C  
ATOM    134  OH  TYR A  10      -0.162  -5.005   8.684  1.00  0.00           O  
ATOM    135  H   TYR A  10       1.128  -2.498   1.971  1.00  0.00           H  
ATOM    136  HA  TYR A  10       1.480  -1.056   4.581  1.00  0.00           H  
ATOM    137  HB2 TYR A  10       2.681  -3.558   3.447  1.00  0.00           H  
ATOM    138  HB3 TYR A  10       3.650  -2.575   4.544  1.00  0.00           H  
ATOM    139  HD1 TYR A  10       0.441  -4.421   4.204  1.00  0.00           H  
ATOM    140  HD2 TYR A  10       3.196  -2.506   6.884  1.00  0.00           H  
ATOM    141  HE1 TYR A  10      -0.783  -5.371   6.141  1.00  0.00           H  
ATOM    142  HE2 TYR A  10       1.974  -3.455   8.821  1.00  0.00           H  
ATOM    143  HH  TYR A  10      -0.656  -4.295   9.102  1.00  0.00           H  
ATOM    144  N   ARG A  11       2.911  -0.668   1.717  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.855   0.202   0.958  1.00  0.00           C  
ATOM    146  C   ARG A  11       3.346   1.650   0.917  1.00  0.00           C  
ATOM    147  O   ARG A  11       3.342   2.281  -0.122  1.00  0.00           O  
ATOM    148  CB  ARG A  11       3.887  -0.398  -0.449  1.00  0.00           C  
ATOM    149  CG  ARG A  11       4.758  -1.657  -0.453  1.00  0.00           C  
ATOM    150  CD  ARG A  11       4.188  -2.673  -1.447  1.00  0.00           C  
ATOM    151  NE  ARG A  11       5.364  -3.143  -2.233  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       5.190  -3.793  -3.354  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       3.986  -4.022  -3.801  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       6.226  -4.210  -4.031  1.00  0.00           N  
ATOM    155  H   ARG A  11       2.295  -1.256   1.236  1.00  0.00           H  
ATOM    156  HA  ARG A  11       4.839   0.162   1.397  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       2.883  -0.654  -0.753  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       4.300   0.323  -1.139  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       5.767  -1.397  -0.743  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       4.768  -2.090   0.536  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       3.733  -3.500  -0.918  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       3.471  -2.201  -2.100  1.00  0.00           H  
ATOM    163  HE  ARG A  11       6.271  -2.969  -1.905  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       3.189  -3.700  -3.289  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       3.857  -4.519  -4.660  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       7.149  -4.033  -3.691  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       6.095  -4.707  -4.889  1.00  0.00           H  
ATOM    168  N   CYS A  12       2.919   2.184   2.032  1.00  0.00           N  
ATOM    169  CA  CYS A  12       2.418   3.591   2.035  1.00  0.00           C  
ATOM    170  C   CYS A  12       3.558   4.568   2.329  1.00  0.00           C  
ATOM    171  O   CYS A  12       3.408   5.768   2.213  1.00  0.00           O  
ATOM    172  CB  CYS A  12       1.364   3.644   3.141  1.00  0.00           C  
ATOM    173  SG  CYS A  12       0.188   4.973   2.784  1.00  0.00           S  
ATOM    174  H   CYS A  12       2.931   1.665   2.862  1.00  0.00           H  
ATOM    175  HA  CYS A  12       1.969   3.825   1.088  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       0.840   2.701   3.186  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       1.846   3.834   4.089  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.693   4.062   2.706  1.00  0.00           N  
ATOM    179  CA  ARG A  13       5.847   4.956   3.008  1.00  0.00           C  
ATOM    180  C   ARG A  13       6.729   5.120   1.766  1.00  0.00           C  
ATOM    181  O   ARG A  13       7.936   5.222   1.860  1.00  0.00           O  
ATOM    182  CB  ARG A  13       6.615   4.247   4.122  1.00  0.00           C  
ATOM    183  CG  ARG A  13       6.100   4.735   5.476  1.00  0.00           C  
ATOM    184  CD  ARG A  13       4.814   3.988   5.831  1.00  0.00           C  
ATOM    185  NE  ARG A  13       4.781   3.962   7.319  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       3.716   3.534   7.943  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       2.679   3.121   7.265  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       3.690   3.518   9.248  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.788   3.094   2.790  1.00  0.00           H  
ATOM    190  HA  ARG A  13       5.499   5.916   3.353  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       6.467   3.180   4.041  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       7.666   4.473   4.037  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       6.847   4.552   6.234  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       5.894   5.791   5.417  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       3.954   4.518   5.443  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       4.843   2.982   5.444  1.00  0.00           H  
ATOM    197  HE  ARG A  13       5.559   4.267   7.832  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       2.698   3.131   6.265  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       1.865   2.793   7.745  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       4.484   3.832   9.768  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       2.873   3.195   9.728  1.00  0.00           H  
TER     202      ARG A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -3.149   6.927  -2.949  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.694   6.476  -1.638  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.227   5.048  -1.355  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.022   4.137  -1.250  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.532   6.351  -3.447  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.337   7.134  -0.856  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.772   6.501  -1.667  1.00  0.00           H  
ATOM      8  N   CYS A   2      -1.944   4.848  -1.230  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.418   3.478  -0.954  1.00  0.00           C  
ATOM     10  C   CYS A   2      -1.829   3.004   0.442  1.00  0.00           C  
ATOM     11  O   CYS A   2      -1.962   1.820   0.688  1.00  0.00           O  
ATOM     12  CB  CYS A   2       0.102   3.617  -1.036  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.660   3.240  -2.713  1.00  0.00           S  
ATOM     14  H   CYS A   2      -1.322   5.602  -1.318  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.763   2.784  -1.704  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.386   4.626  -0.781  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.561   2.930  -0.342  1.00  0.00           H  
ATOM     18  N   CYS A   3      -2.021   3.907   1.360  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -2.409   3.497   2.737  1.00  0.00           C  
ATOM     20  C   CYS A   3      -3.802   2.858   2.739  1.00  0.00           C  
ATOM     21  O   CYS A   3      -4.073   1.949   3.499  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -2.400   4.796   3.540  1.00  0.00           C  
ATOM     23  SG  CYS A   3      -0.772   5.577   3.394  1.00  0.00           S  
ATOM     24  H   CYS A   3      -1.901   4.855   1.147  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -1.683   2.812   3.142  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -3.156   5.465   3.152  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -2.606   4.582   4.574  1.00  0.00           H  
ATOM     28  N   SER A   4      -4.691   3.317   1.899  1.00  0.00           N  
ATOM     29  CA  SER A   4      -6.059   2.720   1.867  1.00  0.00           C  
ATOM     30  C   SER A   4      -6.224   1.835   0.630  1.00  0.00           C  
ATOM     31  O   SER A   4      -7.324   1.510   0.230  1.00  0.00           O  
ATOM     32  CB  SER A   4      -7.014   3.912   1.804  1.00  0.00           C  
ATOM     33  OG  SER A   4      -7.198   4.436   3.112  1.00  0.00           O  
ATOM     34  H   SER A   4      -4.459   4.050   1.290  1.00  0.00           H  
ATOM     35  HA  SER A   4      -6.242   2.151   2.764  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -6.600   4.676   1.169  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -7.964   3.587   1.398  1.00  0.00           H  
ATOM     38  HG  SER A   4      -6.395   4.271   3.614  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.140   1.443   0.021  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.237   0.578  -1.190  1.00  0.00           C  
ATOM     41  C   ASP A   5      -4.890  -0.868  -0.827  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.173  -1.112   0.125  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -4.201   1.151  -2.162  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -4.667   0.939  -3.601  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -5.570   1.645  -4.020  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -4.115   0.076  -4.262  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.261   1.716   0.359  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.223   0.637  -1.623  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.079   2.205  -1.974  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -3.257   0.649  -2.016  1.00  0.00           H  
ATOM     51  N   PRO A   6      -5.404  -1.784  -1.601  1.00  0.00           N  
ATOM     52  CA  PRO A   6      -5.138  -3.213  -1.359  1.00  0.00           C  
ATOM     53  C   PRO A   6      -3.779  -3.577  -1.956  1.00  0.00           C  
ATOM     54  O   PRO A   6      -3.126  -4.511  -1.532  1.00  0.00           O  
ATOM     55  CB  PRO A   6      -6.271  -3.920  -2.095  1.00  0.00           C  
ATOM     56  CG  PRO A   6      -6.713  -2.967  -3.163  1.00  0.00           C  
ATOM     57  CD  PRO A   6      -6.269  -1.578  -2.764  1.00  0.00           C  
ATOM     58  HA  PRO A   6      -5.171  -3.441  -0.305  1.00  0.00           H  
ATOM     59  HB2 PRO A   6      -5.910  -4.840  -2.536  1.00  0.00           H  
ATOM     60  HB3 PRO A   6      -7.088  -4.122  -1.419  1.00  0.00           H  
ATOM     61  HG2 PRO A   6      -6.261  -3.240  -4.106  1.00  0.00           H  
ATOM     62  HG3 PRO A   6      -7.788  -2.988  -3.251  1.00  0.00           H  
ATOM     63  HD2 PRO A   6      -5.717  -1.119  -3.571  1.00  0.00           H  
ATOM     64  HD3 PRO A   6      -7.116  -0.972  -2.493  1.00  0.00           H  
ATOM     65  N   ARG A   7      -3.350  -2.829  -2.935  1.00  0.00           N  
ATOM     66  CA  ARG A   7      -2.027  -3.107  -3.567  1.00  0.00           C  
ATOM     67  C   ARG A   7      -0.914  -2.455  -2.741  1.00  0.00           C  
ATOM     68  O   ARG A   7       0.231  -2.857  -2.789  1.00  0.00           O  
ATOM     69  CB  ARG A   7      -2.107  -2.470  -4.957  1.00  0.00           C  
ATOM     70  CG  ARG A   7      -3.468  -2.783  -5.583  1.00  0.00           C  
ATOM     71  CD  ARG A   7      -3.357  -2.722  -7.109  1.00  0.00           C  
ATOM     72  NE  ARG A   7      -4.088  -1.485  -7.494  1.00  0.00           N  
ATOM     73  CZ  ARG A   7      -3.836  -0.897  -8.632  1.00  0.00           C  
ATOM     74  NH1 ARG A   7      -2.958  -1.406  -9.457  1.00  0.00           N  
ATOM     75  NH2 ARG A   7      -4.463   0.202  -8.951  1.00  0.00           N  
ATOM     76  H   ARG A   7      -3.898  -2.077  -3.249  1.00  0.00           H  
ATOM     77  HA  ARG A   7      -1.864  -4.169  -3.654  1.00  0.00           H  
ATOM     78  HB2 ARG A   7      -1.988  -1.399  -4.869  1.00  0.00           H  
ATOM     79  HB3 ARG A   7      -1.324  -2.872  -5.583  1.00  0.00           H  
ATOM     80  HG2 ARG A   7      -3.782  -3.770  -5.282  1.00  0.00           H  
ATOM     81  HG3 ARG A   7      -4.194  -2.057  -5.249  1.00  0.00           H  
ATOM     82  HD2 ARG A   7      -2.319  -2.659  -7.406  1.00  0.00           H  
ATOM     83  HD3 ARG A   7      -3.827  -3.585  -7.556  1.00  0.00           H  
ATOM     84  HE  ARG A   7      -4.757  -1.103  -6.886  1.00  0.00           H  
ATOM     85 HH11 ARG A   7      -2.479  -2.249  -9.217  1.00  0.00           H  
ATOM     86 HH12 ARG A   7      -2.766  -0.952 -10.325  1.00  0.00           H  
ATOM     87 HH21 ARG A   7      -5.138   0.591  -8.324  1.00  0.00           H  
ATOM     88 HH22 ARG A   7      -4.272   0.654  -9.822  1.00  0.00           H  
ATOM     89  N   CYS A   8      -1.253  -1.453  -1.982  1.00  0.00           N  
ATOM     90  CA  CYS A   8      -0.234  -0.762  -1.140  1.00  0.00           C  
ATOM     91  C   CYS A   8      -0.539  -1.000   0.339  1.00  0.00           C  
ATOM     92  O   CYS A   8      -0.202  -0.205   1.195  1.00  0.00           O  
ATOM     93  CB  CYS A   8      -0.403   0.716  -1.470  1.00  0.00           C  
ATOM     94  SG  CYS A   8       0.824   1.226  -2.699  1.00  0.00           S  
ATOM     95  H   CYS A   8      -2.187  -1.153  -1.963  1.00  0.00           H  
ATOM     96  HA  CYS A   8       0.760  -1.092  -1.388  1.00  0.00           H  
ATOM     97  HB2 CYS A   8      -1.395   0.883  -1.863  1.00  0.00           H  
ATOM     98  HB3 CYS A   8      -0.275   1.293  -0.569  1.00  0.00           H  
ATOM     99  N   ARG A   9      -1.193  -2.080   0.634  1.00  0.00           N  
ATOM    100  CA  ARG A   9      -1.559  -2.384   2.047  1.00  0.00           C  
ATOM    101  C   ARG A   9      -0.388  -2.118   3.004  1.00  0.00           C  
ATOM    102  O   ARG A   9      -0.590  -1.740   4.143  1.00  0.00           O  
ATOM    103  CB  ARG A   9      -1.931  -3.870   2.044  1.00  0.00           C  
ATOM    104  CG  ARG A   9      -0.676  -4.719   1.836  1.00  0.00           C  
ATOM    105  CD  ARG A   9      -1.007  -6.190   2.107  1.00  0.00           C  
ATOM    106  NE  ARG A   9       0.284  -6.912   1.944  1.00  0.00           N  
ATOM    107  CZ  ARG A   9       0.385  -8.167   2.295  1.00  0.00           C  
ATOM    108  NH1 ARG A   9      -0.646  -8.796   2.789  1.00  0.00           N  
ATOM    109  NH2 ARG A   9       1.522  -8.792   2.153  1.00  0.00           N  
ATOM    110  H   ARG A   9      -1.463  -2.687  -0.083  1.00  0.00           H  
ATOM    111  HA  ARG A   9      -2.416  -1.799   2.340  1.00  0.00           H  
ATOM    112  HB2 ARG A   9      -2.389  -4.127   2.988  1.00  0.00           H  
ATOM    113  HB3 ARG A   9      -2.628  -4.062   1.242  1.00  0.00           H  
ATOM    114  HG2 ARG A   9      -0.330  -4.609   0.819  1.00  0.00           H  
ATOM    115  HG3 ARG A   9       0.095  -4.396   2.518  1.00  0.00           H  
ATOM    116  HD2 ARG A   9      -1.385  -6.310   3.113  1.00  0.00           H  
ATOM    117  HD3 ARG A   9      -1.727  -6.552   1.388  1.00  0.00           H  
ATOM    118  HE  ARG A   9       1.061  -6.444   1.572  1.00  0.00           H  
ATOM    119 HH11 ARG A   9      -1.518  -8.321   2.900  1.00  0.00           H  
ATOM    120 HH12 ARG A   9      -0.563  -9.757   3.058  1.00  0.00           H  
ATOM    121 HH21 ARG A   9       2.313  -8.312   1.775  1.00  0.00           H  
ATOM    122 HH22 ARG A   9       1.603  -9.752   2.421  1.00  0.00           H  
ATOM    123  N   TYR A  10       0.828  -2.318   2.571  1.00  0.00           N  
ATOM    124  CA  TYR A  10       1.987  -2.084   3.488  1.00  0.00           C  
ATOM    125  C   TYR A  10       2.800  -0.850   3.069  1.00  0.00           C  
ATOM    126  O   TYR A  10       3.533  -0.289   3.858  1.00  0.00           O  
ATOM    127  CB  TYR A  10       2.845  -3.345   3.369  1.00  0.00           C  
ATOM    128  CG  TYR A  10       2.144  -4.530   4.001  1.00  0.00           C  
ATOM    129  CD1 TYR A  10       0.951  -4.359   4.718  1.00  0.00           C  
ATOM    130  CD2 TYR A  10       2.697  -5.811   3.868  1.00  0.00           C  
ATOM    131  CE1 TYR A  10       0.316  -5.465   5.299  1.00  0.00           C  
ATOM    132  CE2 TYR A  10       2.061  -6.914   4.449  1.00  0.00           C  
ATOM    133  CZ  TYR A  10       0.871  -6.742   5.163  1.00  0.00           C  
ATOM    134  OH  TYR A  10       0.247  -7.831   5.736  1.00  0.00           O  
ATOM    135  H   TYR A  10       0.979  -2.632   1.656  1.00  0.00           H  
ATOM    136  HA  TYR A  10       1.645  -1.972   4.502  1.00  0.00           H  
ATOM    137  HB2 TYR A  10       3.026  -3.554   2.325  1.00  0.00           H  
ATOM    138  HB3 TYR A  10       3.789  -3.181   3.867  1.00  0.00           H  
ATOM    139  HD1 TYR A  10       0.519  -3.377   4.825  1.00  0.00           H  
ATOM    140  HD2 TYR A  10       3.614  -5.946   3.316  1.00  0.00           H  
ATOM    141  HE1 TYR A  10      -0.603  -5.331   5.851  1.00  0.00           H  
ATOM    142  HE2 TYR A  10       2.490  -7.900   4.345  1.00  0.00           H  
ATOM    143  HH  TYR A  10       0.116  -7.641   6.667  1.00  0.00           H  
ATOM    144  N   ARG A  11       2.691  -0.432   1.841  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.477   0.757   1.390  1.00  0.00           C  
ATOM    146  C   ARG A  11       2.689   2.052   1.610  1.00  0.00           C  
ATOM    147  O   ARG A  11       2.369   2.757   0.675  1.00  0.00           O  
ATOM    148  CB  ARG A  11       3.720   0.525  -0.102  1.00  0.00           C  
ATOM    149  CG  ARG A  11       4.492  -0.781  -0.292  1.00  0.00           C  
ATOM    150  CD  ARG A  11       3.681  -1.730  -1.177  1.00  0.00           C  
ATOM    151  NE  ARG A  11       4.672  -2.307  -2.125  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       5.563  -3.164  -1.703  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       5.586  -3.523  -0.446  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       6.432  -3.662  -2.539  1.00  0.00           N  
ATOM    155  H   ARG A  11       2.102  -0.901   1.214  1.00  0.00           H  
ATOM    156  HA  ARG A  11       4.420   0.800   1.909  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       2.770   0.462  -0.616  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       4.296   1.343  -0.505  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       5.441  -0.572  -0.764  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       4.662  -1.244   0.669  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       3.232  -2.509  -0.576  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       2.923  -1.186  -1.718  1.00  0.00           H  
ATOM    163  HE  ARG A  11       4.658  -2.041  -3.069  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       4.922  -3.141   0.196  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       6.269  -4.180  -0.128  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       6.416  -3.389  -3.500  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       7.115  -4.318  -2.218  1.00  0.00           H  
ATOM    168  N   CYS A  12       2.382   2.375   2.836  1.00  0.00           N  
ATOM    169  CA  CYS A  12       1.617   3.628   3.110  1.00  0.00           C  
ATOM    170  C   CYS A  12       2.542   4.846   3.040  1.00  0.00           C  
ATOM    171  O   CYS A  12       2.132   5.963   3.285  1.00  0.00           O  
ATOM    172  CB  CYS A  12       1.071   3.454   4.526  1.00  0.00           C  
ATOM    173  SG  CYS A  12       0.223   4.967   5.044  1.00  0.00           S  
ATOM    174  H   CYS A  12       2.653   1.796   3.578  1.00  0.00           H  
ATOM    175  HA  CYS A  12       0.804   3.735   2.412  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       0.378   2.628   4.543  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       1.889   3.250   5.202  1.00  0.00           H  
ATOM    178  N   ARG A  13       3.785   4.638   2.711  1.00  0.00           N  
ATOM    179  CA  ARG A  13       4.736   5.786   2.628  1.00  0.00           C  
ATOM    180  C   ARG A  13       4.771   6.538   3.962  1.00  0.00           C  
ATOM    181  O   ARG A  13       5.084   7.711   4.018  1.00  0.00           O  
ATOM    182  CB  ARG A  13       4.182   6.684   1.521  1.00  0.00           C  
ATOM    183  CG  ARG A  13       4.030   5.870   0.234  1.00  0.00           C  
ATOM    184  CD  ARG A  13       3.022   6.555  -0.698  1.00  0.00           C  
ATOM    185  NE  ARG A  13       3.471   7.977  -0.781  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       2.919   8.906  -0.035  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       1.991   8.609   0.837  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       3.311  10.144  -0.158  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.093   3.729   2.520  1.00  0.00           H  
ATOM    190  HA  ARG A  13       5.724   5.440   2.366  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       3.220   7.071   1.821  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       4.862   7.503   1.348  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       4.987   5.800  -0.262  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       3.675   4.880   0.475  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       3.054   6.095  -1.678  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       2.029   6.496  -0.291  1.00  0.00           H  
ATOM    197  HE  ARG A  13       4.179   8.223  -1.412  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       1.687   7.666   0.951  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       1.583   9.334   1.394  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       4.027  10.380  -0.816  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       2.896  10.858   0.407  1.00  0.00           H  
TER     202      ARG A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -3.930   6.764  -3.219  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.940   6.686  -2.108  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.488   5.237  -1.925  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.679   4.403  -2.786  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.658   6.544  -4.133  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.085   7.305  -2.345  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.395   7.035  -1.194  1.00  0.00           H  
ATOM      8  N   CYS A   2      -1.887   4.930  -0.808  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.423   3.532  -0.570  1.00  0.00           C  
ATOM     10  C   CYS A   2      -1.995   2.996   0.745  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.234   1.814   0.893  1.00  0.00           O  
ATOM     12  CB  CYS A   2       0.100   3.629  -0.485  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.817   3.395  -2.131  1.00  0.00           S  
ATOM     14  H   CYS A   2      -1.742   5.616  -0.125  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.706   2.895  -1.393  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.379   4.600  -0.107  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.471   2.863   0.179  1.00  0.00           H  
ATOM     18  N   CYS A   3      -2.213   3.855   1.702  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -2.763   3.394   3.009  1.00  0.00           C  
ATOM     20  C   CYS A   3      -4.196   2.883   2.835  1.00  0.00           C  
ATOM     21  O   CYS A   3      -4.728   2.200   3.689  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -2.740   4.633   3.904  1.00  0.00           C  
ATOM     23  SG  CYS A   3      -1.093   4.825   4.629  1.00  0.00           S  
ATOM     24  H   CYS A   3      -2.011   4.803   1.564  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -2.136   2.624   3.431  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -2.980   5.506   3.316  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -3.470   4.518   4.693  1.00  0.00           H  
ATOM     28  N   SER A   4      -4.825   3.205   1.740  1.00  0.00           N  
ATOM     29  CA  SER A   4      -6.223   2.735   1.520  1.00  0.00           C  
ATOM     30  C   SER A   4      -6.267   1.718   0.374  1.00  0.00           C  
ATOM     31  O   SER A   4      -7.205   0.956   0.245  1.00  0.00           O  
ATOM     32  CB  SER A   4      -7.009   3.992   1.155  1.00  0.00           C  
ATOM     33  OG  SER A   4      -7.378   4.676   2.346  1.00  0.00           O  
ATOM     34  H   SER A   4      -4.380   3.757   1.062  1.00  0.00           H  
ATOM     35  HA  SER A   4      -6.620   2.301   2.424  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -6.398   4.640   0.549  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -7.895   3.713   0.599  1.00  0.00           H  
ATOM     38  HG  SER A   4      -7.979   5.383   2.108  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.260   1.700  -0.454  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.242   0.731  -1.589  1.00  0.00           C  
ATOM     41  C   ASP A   5      -4.984  -0.686  -1.062  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.377  -0.858  -0.025  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -4.088   1.195  -2.478  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -4.392   0.852  -3.937  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -5.537   0.994  -4.332  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -3.474   0.454  -4.635  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.513   2.321  -0.331  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.171   0.769  -2.136  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -3.965   2.265  -2.378  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -3.180   0.698  -2.175  1.00  0.00           H  
ATOM     51  N   PRO A   6      -5.449  -1.655  -1.802  1.00  0.00           N  
ATOM     52  CA  PRO A   6      -5.264  -3.066  -1.407  1.00  0.00           C  
ATOM     53  C   PRO A   6      -3.877  -3.535  -1.839  1.00  0.00           C  
ATOM     54  O   PRO A   6      -3.327  -4.475  -1.300  1.00  0.00           O  
ATOM     55  CB  PRO A   6      -6.354  -3.798  -2.181  1.00  0.00           C  
ATOM     56  CG  PRO A   6      -6.650  -2.935  -3.371  1.00  0.00           C  
ATOM     57  CD  PRO A   6      -6.182  -1.531  -3.063  1.00  0.00           C  
ATOM     58  HA  PRO A   6      -5.406  -3.194  -0.346  1.00  0.00           H  
ATOM     59  HB2 PRO A   6      -5.999  -4.769  -2.498  1.00  0.00           H  
ATOM     60  HB3 PRO A   6      -7.240  -3.902  -1.573  1.00  0.00           H  
ATOM     61  HG2 PRO A   6      -6.126  -3.315  -4.237  1.00  0.00           H  
ATOM     62  HG3 PRO A   6      -7.713  -2.926  -3.562  1.00  0.00           H  
ATOM     63  HD2 PRO A   6      -5.529  -1.175  -3.847  1.00  0.00           H  
ATOM     64  HD3 PRO A   6      -7.020  -0.870  -2.939  1.00  0.00           H  
ATOM     65  N   ARG A   7      -3.309  -2.875  -2.809  1.00  0.00           N  
ATOM     66  CA  ARG A   7      -1.950  -3.264  -3.284  1.00  0.00           C  
ATOM     67  C   ARG A   7      -0.885  -2.576  -2.424  1.00  0.00           C  
ATOM     68  O   ARG A   7       0.212  -3.070  -2.259  1.00  0.00           O  
ATOM     69  CB  ARG A   7      -1.872  -2.766  -4.729  1.00  0.00           C  
ATOM     70  CG  ARG A   7      -3.183  -3.075  -5.456  1.00  0.00           C  
ATOM     71  CD  ARG A   7      -2.918  -3.211  -6.958  1.00  0.00           C  
ATOM     72  NE  ARG A   7      -4.238  -2.975  -7.606  1.00  0.00           N  
ATOM     73  CZ  ARG A   7      -4.344  -2.998  -8.907  1.00  0.00           C  
ATOM     74  NH1 ARG A   7      -3.291  -3.215  -9.649  1.00  0.00           N  
ATOM     75  NH2 ARG A   7      -5.507  -2.803  -9.469  1.00  0.00           N  
ATOM     76  H   ARG A   7      -3.776  -2.116  -3.221  1.00  0.00           H  
ATOM     77  HA  ARG A   7      -1.830  -4.334  -3.252  1.00  0.00           H  
ATOM     78  HB2 ARG A   7      -1.702  -1.698  -4.734  1.00  0.00           H  
ATOM     79  HB3 ARG A   7      -1.058  -3.260  -5.237  1.00  0.00           H  
ATOM     80  HG2 ARG A   7      -3.594  -4.000  -5.076  1.00  0.00           H  
ATOM     81  HG3 ARG A   7      -3.886  -2.272  -5.288  1.00  0.00           H  
ATOM     82  HD2 ARG A   7      -2.199  -2.470  -7.280  1.00  0.00           H  
ATOM     83  HD3 ARG A   7      -2.565  -4.204  -7.189  1.00  0.00           H  
ATOM     84  HE  ARG A   7      -5.030  -2.804  -7.053  1.00  0.00           H  
ATOM     85 HH11 ARG A   7      -2.400  -3.363  -9.223  1.00  0.00           H  
ATOM     86 HH12 ARG A   7      -3.378  -3.233 -10.646  1.00  0.00           H  
ATOM     87 HH21 ARG A   7      -6.313  -2.635  -8.903  1.00  0.00           H  
ATOM     88 HH22 ARG A   7      -5.589  -2.820 -10.465  1.00  0.00           H  
ATOM     89  N   CYS A   8      -1.209  -1.437  -1.875  1.00  0.00           N  
ATOM     90  CA  CYS A   8      -0.226  -0.706  -1.022  1.00  0.00           C  
ATOM     91  C   CYS A   8      -0.527  -0.958   0.458  1.00  0.00           C  
ATOM     92  O   CYS A   8      -0.221  -0.153   1.313  1.00  0.00           O  
ATOM     93  CB  CYS A   8      -0.440   0.766  -1.363  1.00  0.00           C  
ATOM     94  SG  CYS A   8       0.978   1.390  -2.299  1.00  0.00           S  
ATOM     95  H   CYS A   8      -2.102  -1.062  -2.022  1.00  0.00           H  
ATOM     96  HA  CYS A   8       0.779  -1.004  -1.262  1.00  0.00           H  
ATOM     97  HB2 CYS A   8      -1.335   0.870  -1.960  1.00  0.00           H  
ATOM     98  HB3 CYS A   8      -0.547   1.333  -0.452  1.00  0.00           H  
ATOM     99  N   ARG A   9      -1.135  -2.069   0.757  1.00  0.00           N  
ATOM    100  CA  ARG A   9      -1.478  -2.390   2.173  1.00  0.00           C  
ATOM    101  C   ARG A   9      -0.346  -1.980   3.124  1.00  0.00           C  
ATOM    102  O   ARG A   9      -0.588  -1.547   4.232  1.00  0.00           O  
ATOM    103  CB  ARG A   9      -1.673  -3.906   2.198  1.00  0.00           C  
ATOM    104  CG  ARG A   9      -0.434  -4.591   1.620  1.00  0.00           C  
ATOM    105  CD  ARG A   9      -0.528  -6.101   1.854  1.00  0.00           C  
ATOM    106  NE  ARG A   9      -1.873  -6.485   1.341  1.00  0.00           N  
ATOM    107  CZ  ARG A   9      -2.085  -6.568   0.056  1.00  0.00           C  
ATOM    108  NH1 ARG A   9      -1.121  -6.311  -0.788  1.00  0.00           N  
ATOM    109  NH2 ARG A   9      -3.265  -6.904  -0.388  1.00  0.00           N  
ATOM    110  H   ARG A   9      -1.377  -2.693   0.043  1.00  0.00           H  
ATOM    111  HA  ARG A   9      -2.396  -1.901   2.455  1.00  0.00           H  
ATOM    112  HB2 ARG A   9      -1.826  -4.233   3.216  1.00  0.00           H  
ATOM    113  HB3 ARG A   9      -2.535  -4.168   1.603  1.00  0.00           H  
ATOM    114  HG2 ARG A   9      -0.374  -4.394   0.560  1.00  0.00           H  
ATOM    115  HG3 ARG A   9       0.450  -4.209   2.108  1.00  0.00           H  
ATOM    116  HD2 ARG A   9       0.247  -6.614   1.303  1.00  0.00           H  
ATOM    117  HD3 ARG A   9      -0.456  -6.325   2.906  1.00  0.00           H  
ATOM    118  HE  ARG A   9      -2.600  -6.676   1.971  1.00  0.00           H  
ATOM    119 HH11 ARG A   9      -0.216  -6.051  -0.450  1.00  0.00           H  
ATOM    120 HH12 ARG A   9      -1.287  -6.377  -1.771  1.00  0.00           H  
ATOM    121 HH21 ARG A   9      -4.004  -7.099   0.257  1.00  0.00           H  
ATOM    122 HH22 ARG A   9      -3.429  -6.968  -1.372  1.00  0.00           H  
ATOM    123  N   TYR A  10       0.887  -2.121   2.715  1.00  0.00           N  
ATOM    124  CA  TYR A  10       2.012  -1.744   3.621  1.00  0.00           C  
ATOM    125  C   TYR A  10       2.972  -0.773   2.932  1.00  0.00           C  
ATOM    126  O   TYR A  10       3.740  -0.085   3.574  1.00  0.00           O  
ATOM    127  CB  TYR A  10       2.723  -3.057   3.937  1.00  0.00           C  
ATOM    128  CG  TYR A  10       1.936  -3.813   4.977  1.00  0.00           C  
ATOM    129  CD1 TYR A  10       1.799  -3.289   6.268  1.00  0.00           C  
ATOM    130  CD2 TYR A  10       1.346  -5.035   4.651  1.00  0.00           C  
ATOM    131  CE1 TYR A  10       1.069  -3.991   7.232  1.00  0.00           C  
ATOM    132  CE2 TYR A  10       0.614  -5.739   5.616  1.00  0.00           C  
ATOM    133  CZ  TYR A  10       0.477  -5.217   6.907  1.00  0.00           C  
ATOM    134  OH  TYR A  10      -0.242  -5.909   7.860  1.00  0.00           O  
ATOM    135  H   TYR A  10       1.073  -2.478   1.821  1.00  0.00           H  
ATOM    136  HA  TYR A  10       1.630  -1.308   4.530  1.00  0.00           H  
ATOM    137  HB2 TYR A  10       2.796  -3.652   3.039  1.00  0.00           H  
ATOM    138  HB3 TYR A  10       3.713  -2.851   4.314  1.00  0.00           H  
ATOM    139  HD1 TYR A  10       2.256  -2.341   6.516  1.00  0.00           H  
ATOM    140  HD2 TYR A  10       1.453  -5.436   3.652  1.00  0.00           H  
ATOM    141  HE1 TYR A  10       0.963  -3.587   8.229  1.00  0.00           H  
ATOM    142  HE2 TYR A  10       0.159  -6.686   5.363  1.00  0.00           H  
ATOM    143  HH  TYR A  10      -0.390  -6.799   7.530  1.00  0.00           H  
ATOM    144  N   ARG A  11       2.940  -0.713   1.631  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.860   0.216   0.911  1.00  0.00           C  
ATOM    146  C   ARG A  11       3.293   1.637   0.900  1.00  0.00           C  
ATOM    147  O   ARG A  11       3.341   2.327  -0.101  1.00  0.00           O  
ATOM    148  CB  ARG A  11       3.952  -0.339  -0.512  1.00  0.00           C  
ATOM    149  CG  ARG A  11       4.409  -1.797  -0.464  1.00  0.00           C  
ATOM    150  CD  ARG A  11       3.770  -2.572  -1.619  1.00  0.00           C  
ATOM    151  NE  ARG A  11       4.833  -3.500  -2.097  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       5.815  -3.050  -2.832  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       5.871  -1.785  -3.150  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       6.744  -3.867  -3.249  1.00  0.00           N  
ATOM    155  H   ARG A  11       2.318  -1.278   1.131  1.00  0.00           H  
ATOM    156  HA  ARG A  11       4.833   0.210   1.370  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       2.982  -0.280  -0.984  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       4.664   0.241  -1.080  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       5.485  -1.841  -0.550  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       4.105  -2.240   0.474  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       2.911  -3.127  -1.268  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       3.484  -1.896  -2.411  1.00  0.00           H  
ATOM    163  HE  ARG A  11       4.795  -4.451  -1.861  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       5.162  -1.156  -2.834  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       6.625  -1.444  -3.714  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       6.702  -4.837  -3.006  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       7.496  -3.525  -3.812  1.00  0.00           H  
ATOM    168  N   CYS A  12       2.768   2.087   2.006  1.00  0.00           N  
ATOM    169  CA  CYS A  12       2.210   3.467   2.055  1.00  0.00           C  
ATOM    170  C   CYS A  12       3.283   4.455   2.503  1.00  0.00           C  
ATOM    171  O   CYS A  12       3.752   4.423   3.624  1.00  0.00           O  
ATOM    172  CB  CYS A  12       1.078   3.402   3.070  1.00  0.00           C  
ATOM    173  SG  CYS A  12       0.143   4.953   3.035  1.00  0.00           S  
ATOM    174  H   CYS A  12       2.743   1.523   2.805  1.00  0.00           H  
ATOM    175  HA  CYS A  12       1.823   3.750   1.091  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       0.427   2.586   2.816  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       1.484   3.248   4.059  1.00  0.00           H  
ATOM    178  N   ARG A  13       3.673   5.330   1.629  1.00  0.00           N  
ATOM    179  CA  ARG A  13       4.719   6.333   1.981  1.00  0.00           C  
ATOM    180  C   ARG A  13       4.288   7.138   3.210  1.00  0.00           C  
ATOM    181  O   ARG A  13       3.281   7.819   3.196  1.00  0.00           O  
ATOM    182  CB  ARG A  13       4.824   7.240   0.755  1.00  0.00           C  
ATOM    183  CG  ARG A  13       6.237   7.155   0.174  1.00  0.00           C  
ATOM    184  CD  ARG A  13       6.324   8.021  -1.084  1.00  0.00           C  
ATOM    185  NE  ARG A  13       7.782   8.233  -1.309  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       8.470   8.992  -0.496  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       7.885   9.568   0.519  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       9.747   9.175  -0.702  1.00  0.00           N  
ATOM    189  H   ARG A  13       3.274   5.326   0.735  1.00  0.00           H  
ATOM    190  HA  ARG A  13       5.663   5.846   2.161  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       4.109   6.921   0.009  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       4.615   8.259   1.041  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       6.949   7.509   0.907  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       6.460   6.130  -0.081  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       5.883   7.504  -1.925  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       5.833   8.969  -0.924  1.00  0.00           H  
ATOM    197  HE  ARG A  13       8.226   7.804  -2.069  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       6.907   9.430   0.679  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       8.415  10.147   1.138  1.00  0.00           H  
ATOM    200 HH21 ARG A  13      10.195   8.735  -1.479  1.00  0.00           H  
ATOM    201 HH22 ARG A  13      10.274   9.754  -0.081  1.00  0.00           H  
TER     202      ARG A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -4.510   7.047  -2.311  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.314   6.865  -1.442  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.015   5.373  -1.286  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.813   4.529  -1.646  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.360   7.338  -1.921  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.464   7.358  -1.891  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.507   7.292  -0.471  1.00  0.00           H  
ATOM      8  N   CYS A   2      -1.871   5.041  -0.753  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.517   3.603  -0.572  1.00  0.00           C  
ATOM     10  C   CYS A   2      -2.256   3.018   0.633  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.822   1.944   0.567  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.010   3.597  -0.322  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.867   3.429  -1.896  1.00  0.00           S  
ATOM     14  H   CYS A   2      -1.243   5.738  -0.470  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.745   3.043  -1.464  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.281   4.523   0.152  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.245   2.769   0.322  1.00  0.00           H  
ATOM     18  N   CYS A   3      -2.250   3.713   1.735  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -2.944   3.198   2.950  1.00  0.00           C  
ATOM     20  C   CYS A   3      -4.386   2.805   2.617  1.00  0.00           C  
ATOM     21  O   CYS A   3      -4.937   1.890   3.195  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -2.914   4.362   3.938  1.00  0.00           C  
ATOM     23  SG  CYS A   3      -1.399   4.274   4.926  1.00  0.00           S  
ATOM     24  H   CYS A   3      -1.783   4.573   1.766  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -2.410   2.356   3.358  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -2.936   5.296   3.395  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -3.773   4.304   4.588  1.00  0.00           H  
ATOM     28  N   SER A   4      -5.002   3.486   1.690  1.00  0.00           N  
ATOM     29  CA  SER A   4      -6.409   3.143   1.326  1.00  0.00           C  
ATOM     30  C   SER A   4      -6.425   2.148   0.163  1.00  0.00           C  
ATOM     31  O   SER A   4      -7.470   1.761  -0.323  1.00  0.00           O  
ATOM     32  CB  SER A   4      -7.047   4.466   0.910  1.00  0.00           C  
ATOM     33  OG  SER A   4      -8.392   4.502   1.368  1.00  0.00           O  
ATOM     34  H   SER A   4      -4.543   4.221   1.233  1.00  0.00           H  
ATOM     35  HA  SER A   4      -6.929   2.735   2.179  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -6.502   5.286   1.345  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -7.021   4.552  -0.170  1.00  0.00           H  
ATOM     38  HG  SER A   4      -8.803   5.299   1.023  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.274   1.735  -0.290  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.220   0.768  -1.424  1.00  0.00           C  
ATOM     41  C   ASP A   5      -4.950  -0.647  -0.900  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.359  -0.817   0.148  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -4.053   1.251  -2.289  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -4.317   0.898  -3.754  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -5.460   0.986  -4.169  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -3.369   0.546  -4.437  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.443   2.061   0.114  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.136   0.795  -1.992  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -3.951   2.321  -2.189  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -3.143   0.771  -1.964  1.00  0.00           H  
ATOM     51  N   PRO A   6      -5.393  -1.618  -1.655  1.00  0.00           N  
ATOM     52  CA  PRO A   6      -5.195  -3.031  -1.267  1.00  0.00           C  
ATOM     53  C   PRO A   6      -3.799  -3.480  -1.693  1.00  0.00           C  
ATOM     54  O   PRO A   6      -3.176  -4.305  -1.056  1.00  0.00           O  
ATOM     55  CB  PRO A   6      -6.269  -3.768  -2.058  1.00  0.00           C  
ATOM     56  CG  PRO A   6      -6.562  -2.901  -3.245  1.00  0.00           C  
ATOM     57  CD  PRO A   6      -6.110  -1.495  -2.924  1.00  0.00           C  
ATOM     58  HA  PRO A   6      -5.345  -3.168  -0.209  1.00  0.00           H  
ATOM     59  HB2 PRO A   6      -5.899  -4.734  -2.379  1.00  0.00           H  
ATOM     60  HB3 PRO A   6      -7.159  -3.887  -1.460  1.00  0.00           H  
ATOM     61  HG2 PRO A   6      -6.024  -3.270  -4.108  1.00  0.00           H  
ATOM     62  HG3 PRO A   6      -7.623  -2.902  -3.446  1.00  0.00           H  
ATOM     63  HD2 PRO A   6      -5.451  -1.129  -3.698  1.00  0.00           H  
ATOM     64  HD3 PRO A   6      -6.957  -0.841  -2.810  1.00  0.00           H  
ATOM     65  N   ARG A   7      -3.304  -2.933  -2.769  1.00  0.00           N  
ATOM     66  CA  ARG A   7      -1.944  -3.314  -3.247  1.00  0.00           C  
ATOM     67  C   ARG A   7      -0.883  -2.650  -2.365  1.00  0.00           C  
ATOM     68  O   ARG A   7       0.153  -3.220  -2.086  1.00  0.00           O  
ATOM     69  CB  ARG A   7      -1.865  -2.784  -4.680  1.00  0.00           C  
ATOM     70  CG  ARG A   7      -3.160  -3.122  -5.422  1.00  0.00           C  
ATOM     71  CD  ARG A   7      -2.875  -3.237  -6.923  1.00  0.00           C  
ATOM     72  NE  ARG A   7      -4.220  -3.303  -7.562  1.00  0.00           N  
ATOM     73  CZ  ARG A   7      -4.341  -3.157  -8.854  1.00  0.00           C  
ATOM     74  NH1 ARG A   7      -3.284  -2.954  -9.594  1.00  0.00           N  
ATOM     75  NH2 ARG A   7      -5.521  -3.214  -9.407  1.00  0.00           N  
ATOM     76  H   ARG A   7      -3.829  -2.265  -3.261  1.00  0.00           H  
ATOM     77  HA  ARG A   7      -1.828  -4.385  -3.240  1.00  0.00           H  
ATOM     78  HB2 ARG A   7      -1.729  -1.711  -4.659  1.00  0.00           H  
ATOM     79  HB3 ARG A   7      -1.030  -3.241  -5.187  1.00  0.00           H  
ATOM     80  HG2 ARG A   7      -3.549  -4.060  -5.056  1.00  0.00           H  
ATOM     81  HG3 ARG A   7      -3.884  -2.340  -5.255  1.00  0.00           H  
ATOM     82  HD2 ARG A   7      -2.334  -2.368  -7.269  1.00  0.00           H  
ATOM     83  HD3 ARG A   7      -2.322  -4.138  -7.133  1.00  0.00           H  
ATOM     84  HE  ARG A   7      -5.016  -3.457  -7.011  1.00  0.00           H  
ATOM     85 HH11 ARG A   7      -2.378  -2.910  -9.175  1.00  0.00           H  
ATOM     86 HH12 ARG A   7      -3.382  -2.843 -10.584  1.00  0.00           H  
ATOM     87 HH21 ARG A   7      -6.331  -3.370  -8.842  1.00  0.00           H  
ATOM     88 HH22 ARG A   7      -5.617  -3.101 -10.397  1.00  0.00           H  
ATOM     89  N   CYS A   8      -1.142  -1.452  -1.918  1.00  0.00           N  
ATOM     90  CA  CYS A   8      -0.158  -0.748  -1.047  1.00  0.00           C  
ATOM     91  C   CYS A   8      -0.460  -1.057   0.422  1.00  0.00           C  
ATOM     92  O   CYS A   8      -0.225  -0.250   1.301  1.00  0.00           O  
ATOM     93  CB  CYS A   8      -0.375   0.735  -1.332  1.00  0.00           C  
ATOM     94  SG  CYS A   8       1.106   1.435  -2.101  1.00  0.00           S  
ATOM     95  H   CYS A   8      -1.987  -1.015  -2.152  1.00  0.00           H  
ATOM     96  HA  CYS A   8       0.850  -1.033  -1.298  1.00  0.00           H  
ATOM     97  HB2 CYS A   8      -1.216   0.855  -1.999  1.00  0.00           H  
ATOM     98  HB3 CYS A   8      -0.577   1.250  -0.404  1.00  0.00           H  
ATOM     99  N   ARG A   9      -0.993  -2.215   0.686  1.00  0.00           N  
ATOM    100  CA  ARG A   9      -1.333  -2.589   2.089  1.00  0.00           C  
ATOM    101  C   ARG A   9      -0.200  -2.218   3.052  1.00  0.00           C  
ATOM    102  O   ARG A   9      -0.437  -1.885   4.195  1.00  0.00           O  
ATOM    103  CB  ARG A   9      -1.535  -4.106   2.060  1.00  0.00           C  
ATOM    104  CG  ARG A   9      -0.427  -4.760   1.230  1.00  0.00           C  
ATOM    105  CD  ARG A   9      -1.043  -5.456   0.013  1.00  0.00           C  
ATOM    106  NE  ARG A   9      -0.322  -6.754  -0.095  1.00  0.00           N  
ATOM    107  CZ  ARG A   9       0.916  -6.784  -0.512  1.00  0.00           C  
ATOM    108  NH1 ARG A   9       1.530  -5.676  -0.829  1.00  0.00           N  
ATOM    109  NH2 ARG A   9       1.542  -7.925  -0.609  1.00  0.00           N  
ATOM    110  H   ARG A   9      -1.180  -2.839  -0.044  1.00  0.00           H  
ATOM    111  HA  ARG A   9      -2.248  -2.107   2.390  1.00  0.00           H  
ATOM    112  HB2 ARG A   9      -1.505  -4.493   3.068  1.00  0.00           H  
ATOM    113  HB3 ARG A   9      -2.494  -4.333   1.617  1.00  0.00           H  
ATOM    114  HG2 ARG A   9       0.269  -4.003   0.899  1.00  0.00           H  
ATOM    115  HG3 ARG A   9       0.093  -5.488   1.833  1.00  0.00           H  
ATOM    116  HD2 ARG A   9      -2.100  -5.623   0.174  1.00  0.00           H  
ATOM    117  HD3 ARG A   9      -0.885  -4.868  -0.878  1.00  0.00           H  
ATOM    118  HE  ARG A   9      -0.776  -7.588   0.144  1.00  0.00           H  
ATOM    119 HH11 ARG A   9       1.053  -4.800  -0.755  1.00  0.00           H  
ATOM    120 HH12 ARG A   9       2.477  -5.703  -1.148  1.00  0.00           H  
ATOM    121 HH21 ARG A   9       1.073  -8.775  -0.364  1.00  0.00           H  
ATOM    122 HH22 ARG A   9       2.489  -7.951  -0.929  1.00  0.00           H  
ATOM    123  N   TYR A  10       1.026  -2.281   2.610  1.00  0.00           N  
ATOM    124  CA  TYR A  10       2.155  -1.937   3.525  1.00  0.00           C  
ATOM    125  C   TYR A  10       3.032  -0.839   2.921  1.00  0.00           C  
ATOM    126  O   TYR A  10       3.713  -0.119   3.623  1.00  0.00           O  
ATOM    127  CB  TYR A  10       2.954  -3.231   3.672  1.00  0.00           C  
ATOM    128  CG  TYR A  10       2.269  -4.132   4.668  1.00  0.00           C  
ATOM    129  CD1 TYR A  10       2.099  -3.709   5.991  1.00  0.00           C  
ATOM    130  CD2 TYR A  10       1.808  -5.391   4.270  1.00  0.00           C  
ATOM    131  CE1 TYR A  10       1.463  -4.546   6.916  1.00  0.00           C  
ATOM    132  CE2 TYR A  10       1.174  -6.230   5.194  1.00  0.00           C  
ATOM    133  CZ  TYR A  10       1.001  -5.807   6.519  1.00  0.00           C  
ATOM    134  OH  TYR A  10       0.376  -6.634   7.430  1.00  0.00           O  
ATOM    135  H   TYR A  10       1.205  -2.558   1.687  1.00  0.00           H  
ATOM    136  HA  TYR A  10       1.778  -1.628   4.484  1.00  0.00           H  
ATOM    137  HB2 TYR A  10       3.011  -3.728   2.715  1.00  0.00           H  
ATOM    138  HB3 TYR A  10       3.950  -3.002   4.020  1.00  0.00           H  
ATOM    139  HD1 TYR A  10       2.454  -2.737   6.297  1.00  0.00           H  
ATOM    140  HD2 TYR A  10       1.941  -5.714   3.248  1.00  0.00           H  
ATOM    141  HE1 TYR A  10       1.331  -4.220   7.938  1.00  0.00           H  
ATOM    142  HE2 TYR A  10       0.818  -7.202   4.886  1.00  0.00           H  
ATOM    143  HH  TYR A  10       1.029  -7.250   7.769  1.00  0.00           H  
ATOM    144  N   ARG A  11       3.031  -0.713   1.627  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.876   0.333   0.981  1.00  0.00           C  
ATOM    146  C   ARG A  11       3.217   1.711   1.078  1.00  0.00           C  
ATOM    147  O   ARG A  11       3.149   2.445   0.113  1.00  0.00           O  
ATOM    148  CB  ARG A  11       3.992  -0.106  -0.478  1.00  0.00           C  
ATOM    149  CG  ARG A  11       5.287  -0.897  -0.669  1.00  0.00           C  
ATOM    150  CD  ARG A  11       4.955  -2.352  -1.009  1.00  0.00           C  
ATOM    151  NE  ARG A  11       5.919  -3.161  -0.211  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       5.998  -4.453  -0.389  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       5.236  -5.044  -1.269  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       6.843  -5.155   0.316  1.00  0.00           N  
ATOM    155  H   ARG A  11       2.482  -1.309   1.078  1.00  0.00           H  
ATOM    156  HA  ARG A  11       4.852   0.356   1.434  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       3.146  -0.730  -0.734  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       4.005   0.763  -1.116  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       5.855  -0.460  -1.474  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       5.866  -0.866   0.241  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       3.938  -2.581  -0.723  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       5.103  -2.535  -2.062  1.00  0.00           H  
ATOM    163  HE  ARG A  11       6.494  -2.722   0.450  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       4.588  -4.509  -1.810  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       5.301  -6.032  -1.403  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       7.427  -4.705   0.991  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       6.906  -6.144   0.181  1.00  0.00           H  
ATOM    168  N   CYS A  12       2.742   2.075   2.238  1.00  0.00           N  
ATOM    169  CA  CYS A  12       2.103   3.411   2.390  1.00  0.00           C  
ATOM    170  C   CYS A  12       3.139   4.448   2.818  1.00  0.00           C  
ATOM    171  O   CYS A  12       3.664   4.408   3.913  1.00  0.00           O  
ATOM    172  CB  CYS A  12       1.044   3.228   3.470  1.00  0.00           C  
ATOM    173  SG  CYS A  12       0.074   4.750   3.627  1.00  0.00           S  
ATOM    174  H   CYS A  12       2.812   1.475   3.009  1.00  0.00           H  
ATOM    175  HA  CYS A  12       1.635   3.709   1.465  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       0.397   2.417   3.189  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       1.520   3.004   4.411  1.00  0.00           H  
ATOM    178  N   ARG A  13       3.430   5.377   1.958  1.00  0.00           N  
ATOM    179  CA  ARG A  13       4.430   6.426   2.301  1.00  0.00           C  
ATOM    180  C   ARG A  13       3.777   7.525   3.144  1.00  0.00           C  
ATOM    181  O   ARG A  13       4.026   7.642   4.327  1.00  0.00           O  
ATOM    182  CB  ARG A  13       4.889   6.986   0.955  1.00  0.00           C  
ATOM    183  CG  ARG A  13       6.350   6.605   0.719  1.00  0.00           C  
ATOM    184  CD  ARG A  13       6.534   6.153  -0.732  1.00  0.00           C  
ATOM    185  NE  ARG A  13       7.883   6.652  -1.118  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       8.268   6.603  -2.365  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       7.472   6.120  -3.281  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       9.453   7.037  -2.698  1.00  0.00           N  
ATOM    189  H   ARG A  13       2.990   5.382   1.086  1.00  0.00           H  
ATOM    190  HA  ARG A  13       5.267   5.996   2.825  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       4.275   6.574   0.166  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       4.796   8.061   0.960  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       6.977   7.461   0.912  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       6.623   5.799   1.383  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       6.498   5.072  -0.793  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       5.780   6.594  -1.362  1.00  0.00           H  
ATOM    197  HE  ARG A  13       8.484   7.017  -0.435  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       6.563   5.788  -3.029  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       7.771   6.084  -4.234  1.00  0.00           H  
ATOM    200 HH21 ARG A  13      10.064   7.407  -1.998  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       9.749   7.000  -3.652  1.00  0.00           H  
TER     202      ARG A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -4.949   6.722  -1.834  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.499   6.636  -1.502  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.117   5.177  -1.240  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.931   4.283  -1.351  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.581   6.092  -1.429  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.917   7.019  -2.328  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.296   7.221  -0.616  1.00  0.00           H  
ATOM      8  N   CYS A   2      -1.882   4.931  -0.895  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.443   3.531  -0.627  1.00  0.00           C  
ATOM     10  C   CYS A   2      -2.026   3.032   0.698  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.211   1.848   0.897  1.00  0.00           O  
ATOM     12  CB  CYS A   2       0.082   3.602  -0.549  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.787   3.314  -2.190  1.00  0.00           S  
ATOM     14  H   CYS A   2      -1.242   5.669  -0.812  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.740   2.882  -1.437  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.378   4.580  -0.197  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.444   2.849   0.135  1.00  0.00           H  
ATOM     18  N   CYS A   3      -2.315   3.921   1.608  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -2.884   3.486   2.912  1.00  0.00           C  
ATOM     20  C   CYS A   3      -4.318   2.997   2.718  1.00  0.00           C  
ATOM     21  O   CYS A   3      -4.806   2.159   3.450  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -2.851   4.731   3.799  1.00  0.00           C  
ATOM     23  SG  CYS A   3      -1.190   4.933   4.490  1.00  0.00           S  
ATOM     24  H   CYS A   3      -2.162   4.871   1.432  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -2.277   2.708   3.348  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -3.104   5.600   3.209  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -3.565   4.620   4.602  1.00  0.00           H  
ATOM     28  N   SER A   4      -4.997   3.513   1.730  1.00  0.00           N  
ATOM     29  CA  SER A   4      -6.399   3.074   1.484  1.00  0.00           C  
ATOM     30  C   SER A   4      -6.454   2.148   0.268  1.00  0.00           C  
ATOM     31  O   SER A   4      -7.499   1.926  -0.309  1.00  0.00           O  
ATOM     32  CB  SER A   4      -7.176   4.359   1.216  1.00  0.00           C  
ATOM     33  OG  SER A   4      -6.457   5.159   0.288  1.00  0.00           O  
ATOM     34  H   SER A   4      -4.584   4.184   1.150  1.00  0.00           H  
ATOM     35  HA  SER A   4      -6.796   2.577   2.354  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -8.141   4.118   0.802  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -7.310   4.899   2.145  1.00  0.00           H  
ATOM     38  HG  SER A   4      -7.010   5.908   0.048  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.337   1.603  -0.127  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.332   0.689  -1.305  1.00  0.00           C  
ATOM     41  C   ASP A   5      -4.956  -0.728  -0.864  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.265  -0.907   0.120  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -4.273   1.261  -2.250  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -4.663   0.950  -3.696  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -5.599   1.564  -4.182  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -4.022   0.102  -4.293  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.502   1.793   0.353  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.296   0.692  -1.787  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.208   2.332  -2.114  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -3.316   0.812  -2.034  1.00  0.00           H  
ATOM     51  N   PRO A   6      -5.429  -1.692  -1.606  1.00  0.00           N  
ATOM     52  CA  PRO A   6      -5.144  -3.105  -1.287  1.00  0.00           C  
ATOM     53  C   PRO A   6      -3.776  -3.493  -1.845  1.00  0.00           C  
ATOM     54  O   PRO A   6      -3.085  -4.331  -1.303  1.00  0.00           O  
ATOM     55  CB  PRO A   6      -6.258  -3.860  -2.002  1.00  0.00           C  
ATOM     56  CG  PRO A   6      -6.688  -2.969  -3.129  1.00  0.00           C  
ATOM     57  CD  PRO A   6      -6.262  -1.558  -2.801  1.00  0.00           C  
ATOM     58  HA  PRO A   6      -5.194  -3.278  -0.223  1.00  0.00           H  
ATOM     59  HB2 PRO A   6      -5.884  -4.801  -2.384  1.00  0.00           H  
ATOM     60  HB3 PRO A   6      -7.086  -4.030  -1.331  1.00  0.00           H  
ATOM     61  HG2 PRO A   6      -6.216  -3.292  -4.047  1.00  0.00           H  
ATOM     62  HG3 PRO A   6      -7.762  -3.007  -3.236  1.00  0.00           H  
ATOM     63  HD2 PRO A   6      -5.688  -1.142  -3.617  1.00  0.00           H  
ATOM     64  HD3 PRO A   6      -7.116  -0.943  -2.589  1.00  0.00           H  
ATOM     65  N   ARG A   7      -3.380  -2.878  -2.926  1.00  0.00           N  
ATOM     66  CA  ARG A   7      -2.053  -3.200  -3.524  1.00  0.00           C  
ATOM     67  C   ARG A   7      -0.940  -2.583  -2.672  1.00  0.00           C  
ATOM     68  O   ARG A   7       0.164  -3.085  -2.612  1.00  0.00           O  
ATOM     69  CB  ARG A   7      -2.080  -2.567  -4.916  1.00  0.00           C  
ATOM     70  CG  ARG A   7      -3.406  -2.898  -5.603  1.00  0.00           C  
ATOM     71  CD  ARG A   7      -3.181  -3.040  -7.109  1.00  0.00           C  
ATOM     72  NE  ARG A   7      -4.538  -3.262  -7.681  1.00  0.00           N  
ATOM     73  CZ  ARG A   7      -4.668  -3.706  -8.903  1.00  0.00           C  
ATOM     74  NH1 ARG A   7      -3.609  -3.942  -9.631  1.00  0.00           N  
ATOM     75  NH2 ARG A   7      -5.858  -3.915  -9.397  1.00  0.00           N  
ATOM     76  H   ARG A   7      -3.957  -2.200  -3.340  1.00  0.00           H  
ATOM     77  HA  ARG A   7      -1.924  -4.268  -3.603  1.00  0.00           H  
ATOM     78  HB2 ARG A   7      -1.977  -1.495  -4.827  1.00  0.00           H  
ATOM     79  HB3 ARG A   7      -1.264  -2.959  -5.506  1.00  0.00           H  
ATOM     80  HG2 ARG A   7      -3.794  -3.825  -5.206  1.00  0.00           H  
ATOM     81  HG3 ARG A   7      -4.115  -2.104  -5.420  1.00  0.00           H  
ATOM     82  HD2 ARG A   7      -2.743  -2.135  -7.509  1.00  0.00           H  
ATOM     83  HD3 ARG A   7      -2.550  -3.889  -7.317  1.00  0.00           H  
ATOM     84  HE  ARG A   7      -5.334  -3.079  -7.141  1.00  0.00           H  
ATOM     85 HH11 ARG A   7      -2.698  -3.783  -9.256  1.00  0.00           H  
ATOM     86 HH12 ARG A   7      -3.713  -4.281 -10.566  1.00  0.00           H  
ATOM     87 HH21 ARG A   7      -6.670  -3.733  -8.840  1.00  0.00           H  
ATOM     88 HH22 ARG A   7      -5.960  -4.252 -10.332  1.00  0.00           H  
ATOM     89  N   CYS A   8      -1.234  -1.500  -2.006  1.00  0.00           N  
ATOM     90  CA  CYS A   8      -0.208  -0.843  -1.146  1.00  0.00           C  
ATOM     91  C   CYS A   8      -0.478  -1.178   0.323  1.00  0.00           C  
ATOM     92  O   CYS A   8      -0.364  -0.342   1.197  1.00  0.00           O  
ATOM     93  CB  CYS A   8      -0.396   0.648  -1.389  1.00  0.00           C  
ATOM     94  SG  CYS A   8       1.043   1.312  -2.266  1.00  0.00           S  
ATOM     95  H   CYS A   8      -2.135  -1.119  -2.067  1.00  0.00           H  
ATOM     96  HA  CYS A   8       0.785  -1.147  -1.433  1.00  0.00           H  
ATOM     97  HB2 CYS A   8      -1.286   0.807  -1.983  1.00  0.00           H  
ATOM     98  HB3 CYS A   8      -0.503   1.147  -0.441  1.00  0.00           H  
ATOM     99  N   ARG A   9      -0.852  -2.397   0.585  1.00  0.00           N  
ATOM    100  CA  ARG A   9      -1.158  -2.825   1.984  1.00  0.00           C  
ATOM    101  C   ARG A   9      -0.226  -2.152   2.998  1.00  0.00           C  
ATOM    102  O   ARG A   9      -0.675  -1.538   3.946  1.00  0.00           O  
ATOM    103  CB  ARG A   9      -0.954  -4.344   1.992  1.00  0.00           C  
ATOM    104  CG  ARG A   9       0.363  -4.711   1.292  1.00  0.00           C  
ATOM    105  CD  ARG A   9       0.120  -5.886   0.340  1.00  0.00           C  
ATOM    106  NE  ARG A   9       1.301  -5.890  -0.577  1.00  0.00           N  
ATOM    107  CZ  ARG A   9       2.136  -6.906  -0.625  1.00  0.00           C  
ATOM    108  NH1 ARG A   9       1.992  -7.947   0.155  1.00  0.00           N  
ATOM    109  NH2 ARG A   9       3.135  -6.869  -1.463  1.00  0.00           N  
ATOM    110  H   ARG A   9      -0.946  -3.036  -0.148  1.00  0.00           H  
ATOM    111  HA  ARG A   9      -2.185  -2.600   2.222  1.00  0.00           H  
ATOM    112  HB2 ARG A   9      -0.926  -4.695   3.013  1.00  0.00           H  
ATOM    113  HB3 ARG A   9      -1.776  -4.817   1.475  1.00  0.00           H  
ATOM    114  HG2 ARG A   9       0.728  -3.863   0.730  1.00  0.00           H  
ATOM    115  HG3 ARG A   9       1.094  -4.996   2.032  1.00  0.00           H  
ATOM    116  HD2 ARG A   9       0.054  -6.807   0.895  1.00  0.00           H  
ATOM    117  HD3 ARG A   9      -0.784  -5.725  -0.226  1.00  0.00           H  
ATOM    118  HE  ARG A   9       1.451  -5.121  -1.167  1.00  0.00           H  
ATOM    119 HH11 ARG A   9       1.244  -7.992   0.808  1.00  0.00           H  
ATOM    120 HH12 ARG A   9       2.643  -8.704   0.095  1.00  0.00           H  
ATOM    121 HH21 ARG A   9       3.258  -6.075  -2.059  1.00  0.00           H  
ATOM    122 HH22 ARG A   9       3.775  -7.634  -1.512  1.00  0.00           H  
ATOM    123  N   TYR A  10       1.062  -2.271   2.829  1.00  0.00           N  
ATOM    124  CA  TYR A  10       1.993  -1.645   3.812  1.00  0.00           C  
ATOM    125  C   TYR A  10       2.985  -0.714   3.116  1.00  0.00           C  
ATOM    126  O   TYR A  10       3.783  -0.057   3.753  1.00  0.00           O  
ATOM    127  CB  TYR A  10       2.727  -2.818   4.449  1.00  0.00           C  
ATOM    128  CG  TYR A  10       1.890  -3.383   5.570  1.00  0.00           C  
ATOM    129  CD1 TYR A  10       0.838  -4.257   5.279  1.00  0.00           C  
ATOM    130  CD2 TYR A  10       2.160  -3.029   6.897  1.00  0.00           C  
ATOM    131  CE1 TYR A  10       0.055  -4.782   6.315  1.00  0.00           C  
ATOM    132  CE2 TYR A  10       1.378  -3.554   7.934  1.00  0.00           C  
ATOM    133  CZ  TYR A  10       0.326  -4.430   7.643  1.00  0.00           C  
ATOM    134  OH  TYR A  10      -0.445  -4.945   8.663  1.00  0.00           O  
ATOM    135  H   TYR A  10       1.416  -2.779   2.071  1.00  0.00           H  
ATOM    136  HA  TYR A  10       1.439  -1.109   4.565  1.00  0.00           H  
ATOM    137  HB2 TYR A  10       2.898  -3.583   3.706  1.00  0.00           H  
ATOM    138  HB3 TYR A  10       3.673  -2.478   4.837  1.00  0.00           H  
ATOM    139  HD1 TYR A  10       0.630  -4.529   4.254  1.00  0.00           H  
ATOM    140  HD2 TYR A  10       2.972  -2.352   7.123  1.00  0.00           H  
ATOM    141  HE1 TYR A  10      -0.755  -5.458   6.089  1.00  0.00           H  
ATOM    142  HE2 TYR A  10       1.586  -3.282   8.957  1.00  0.00           H  
ATOM    143  HH  TYR A  10      -0.482  -5.900   8.554  1.00  0.00           H  
ATOM    144  N   ARG A  11       2.945  -0.654   1.819  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.893   0.237   1.085  1.00  0.00           C  
ATOM    146  C   ARG A  11       3.374   1.680   1.061  1.00  0.00           C  
ATOM    147  O   ARG A  11       3.487   2.370   0.067  1.00  0.00           O  
ATOM    148  CB  ARG A  11       3.956  -0.332  -0.330  1.00  0.00           C  
ATOM    149  CG  ARG A  11       4.407  -1.792  -0.270  1.00  0.00           C  
ATOM    150  CD  ARG A  11       4.113  -2.469  -1.610  1.00  0.00           C  
ATOM    151  NE  ARG A  11       4.849  -1.656  -2.618  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       4.943  -2.070  -3.855  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       4.398  -3.202  -4.211  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       5.586  -1.352  -4.735  1.00  0.00           N  
ATOM    155  H   ARG A  11       2.298  -1.196   1.327  1.00  0.00           H  
ATOM    156  HA  ARG A  11       4.870   0.199   1.539  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       2.979  -0.275  -0.786  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       4.663   0.237  -0.916  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       5.469  -1.832  -0.070  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       3.872  -2.303   0.516  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       4.476  -3.488  -1.602  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       3.055  -2.447  -1.817  1.00  0.00           H  
ATOM    163  HE  ARG A  11       5.262  -0.808  -2.355  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       3.907  -3.756  -3.540  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       4.471  -3.515  -5.157  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       6.006  -0.486  -4.464  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       5.658  -1.668  -5.682  1.00  0.00           H  
ATOM    168  N   CYS A  12       2.811   2.144   2.145  1.00  0.00           N  
ATOM    169  CA  CYS A  12       2.296   3.542   2.177  1.00  0.00           C  
ATOM    170  C   CYS A  12       3.411   4.497   2.611  1.00  0.00           C  
ATOM    171  O   CYS A  12       3.197   5.682   2.772  1.00  0.00           O  
ATOM    172  CB  CYS A  12       1.168   3.529   3.209  1.00  0.00           C  
ATOM    173  SG  CYS A  12       0.029   4.897   2.877  1.00  0.00           S  
ATOM    174  H   CYS A  12       2.734   1.576   2.938  1.00  0.00           H  
ATOM    175  HA  CYS A  12       1.913   3.826   1.211  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       0.634   2.592   3.146  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       1.584   3.641   4.198  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.600   3.985   2.798  1.00  0.00           N  
ATOM    179  CA  ARG A  13       5.740   4.854   3.218  1.00  0.00           C  
ATOM    180  C   ARG A  13       5.272   5.893   4.242  1.00  0.00           C  
ATOM    181  O   ARG A  13       6.067   6.555   4.880  1.00  0.00           O  
ATOM    182  CB  ARG A  13       6.212   5.535   1.933  1.00  0.00           C  
ATOM    183  CG  ARG A  13       6.785   4.485   0.978  1.00  0.00           C  
ATOM    184  CD  ARG A  13       8.294   4.692   0.835  1.00  0.00           C  
ATOM    185  NE  ARG A  13       8.547   4.681  -0.634  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       9.759   4.854  -1.092  1.00  0.00           C  
ATOM    187  NH1 ARG A  13      10.756   5.020  -0.265  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       9.972   4.856  -2.378  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.745   3.027   2.658  1.00  0.00           H  
ATOM    190  HA  ARG A  13       6.536   4.256   3.630  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       5.375   6.033   1.463  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       6.976   6.259   2.169  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       6.591   3.497   1.371  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       6.317   4.585   0.009  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       8.583   5.642   1.262  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       8.831   3.885   1.310  1.00  0.00           H  
ATOM    197  HE  ARG A  13       7.803   4.548  -1.255  1.00  0.00           H  
ATOM    198 HH11 ARG A  13      10.596   5.015   0.721  1.00  0.00           H  
ATOM    199 HH12 ARG A  13      11.681   5.148  -0.620  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       9.211   4.726  -3.012  1.00  0.00           H  
ATOM    201 HH22 ARG A  13      10.899   4.990  -2.731  1.00  0.00           H  
TER     202      ARG A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -4.596   6.840  -3.376  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.691   6.765  -2.195  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.295   5.308  -1.946  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.892   4.395  -2.478  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.540   6.593  -3.286  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.805   7.353  -2.381  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.202   7.149  -1.325  1.00  0.00           H  
ATOM      8  N   CYS A   2      -2.293   5.081  -1.142  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.866   3.679  -0.863  1.00  0.00           C  
ATOM     10  C   CYS A   2      -2.416   3.196   0.483  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.918   2.095   0.598  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.339   3.727  -0.820  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.325   3.366  -2.462  1.00  0.00           S  
ATOM     14  H   CYS A   2      -1.822   5.830  -0.719  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -2.188   3.027  -1.656  1.00  0.00           H  
ATOM     16  HB2 CYS A   2      -0.019   4.712  -0.510  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.021   2.995  -0.117  1.00  0.00           H  
ATOM     18  N   CYS A   3      -2.318   4.005   1.500  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -2.825   3.591   2.839  1.00  0.00           C  
ATOM     20  C   CYS A   3      -4.275   3.108   2.732  1.00  0.00           C  
ATOM     21  O   CYS A   3      -4.763   2.381   3.576  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -2.732   4.852   3.697  1.00  0.00           C  
ATOM     23  SG  CYS A   3      -1.072   4.971   4.409  1.00  0.00           S  
ATOM     24  H   CYS A   3      -1.905   4.883   1.385  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -2.200   2.816   3.255  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -2.924   5.719   3.083  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -3.464   4.803   4.490  1.00  0.00           H  
ATOM     28  N   SER A   4      -4.963   3.501   1.696  1.00  0.00           N  
ATOM     29  CA  SER A   4      -6.377   3.061   1.525  1.00  0.00           C  
ATOM     30  C   SER A   4      -6.472   2.068   0.365  1.00  0.00           C  
ATOM     31  O   SER A   4      -7.546   1.659  -0.032  1.00  0.00           O  
ATOM     32  CB  SER A   4      -7.153   4.336   1.203  1.00  0.00           C  
ATOM     33  OG  SER A   4      -8.546   4.059   1.234  1.00  0.00           O  
ATOM     34  H   SER A   4      -4.547   4.083   1.027  1.00  0.00           H  
ATOM     35  HA  SER A   4      -6.751   2.619   2.435  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -6.924   5.093   1.935  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -6.868   4.690   0.221  1.00  0.00           H  
ATOM     38  HG  SER A   4      -8.705   3.274   0.705  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.353   1.679  -0.183  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.370   0.713  -1.318  1.00  0.00           C  
ATOM     41  C   ASP A   5      -4.912  -0.667  -0.838  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.178  -0.777   0.125  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -4.379   1.286  -2.333  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -4.809   0.899  -3.750  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -5.879   1.319  -4.157  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -4.059   0.191  -4.403  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.497   2.025   0.153  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.356   0.657  -1.754  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.355   2.361  -2.245  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -3.394   0.888  -2.138  1.00  0.00           H  
ATOM     51  N   PRO A   6      -5.364  -1.678  -1.525  1.00  0.00           N  
ATOM     52  CA  PRO A   6      -5.000  -3.064  -1.171  1.00  0.00           C  
ATOM     53  C   PRO A   6      -3.641  -3.405  -1.779  1.00  0.00           C  
ATOM     54  O   PRO A   6      -2.896  -4.213  -1.261  1.00  0.00           O  
ATOM     55  CB  PRO A   6      -6.112  -3.894  -1.802  1.00  0.00           C  
ATOM     56  CG  PRO A   6      -6.644  -3.064  -2.933  1.00  0.00           C  
ATOM     57  CD  PRO A   6      -6.244  -1.627  -2.692  1.00  0.00           C  
ATOM     58  HA  PRO A   6      -4.991  -3.199  -0.101  1.00  0.00           H  
ATOM     59  HB2 PRO A   6      -5.714  -4.829  -2.174  1.00  0.00           H  
ATOM     60  HB3 PRO A   6      -6.894  -4.080  -1.083  1.00  0.00           H  
ATOM     61  HG2 PRO A   6      -6.224  -3.409  -3.867  1.00  0.00           H  
ATOM     62  HG3 PRO A   6      -7.721  -3.139  -2.966  1.00  0.00           H  
ATOM     63  HD2 PRO A   6      -5.715  -1.238  -3.549  1.00  0.00           H  
ATOM     64  HD3 PRO A   6      -7.110  -1.023  -2.476  1.00  0.00           H  
ATOM     65  N   ARG A   7      -3.311  -2.780  -2.874  1.00  0.00           N  
ATOM     66  CA  ARG A   7      -1.996  -3.045  -3.521  1.00  0.00           C  
ATOM     67  C   ARG A   7      -0.880  -2.455  -2.661  1.00  0.00           C  
ATOM     68  O   ARG A   7       0.237  -2.935  -2.649  1.00  0.00           O  
ATOM     69  CB  ARG A   7      -2.075  -2.331  -4.869  1.00  0.00           C  
ATOM     70  CG  ARG A   7      -3.412  -2.657  -5.535  1.00  0.00           C  
ATOM     71  CD  ARG A   7      -3.278  -2.528  -7.056  1.00  0.00           C  
ATOM     72  NE  ARG A   7      -4.219  -1.436  -7.432  1.00  0.00           N  
ATOM     73  CZ  ARG A   7      -4.202  -0.939  -8.640  1.00  0.00           C  
ATOM     74  NH1 ARG A   7      -3.359  -1.395  -9.526  1.00  0.00           N  
ATOM     75  NH2 ARG A   7      -5.031   0.019  -8.962  1.00  0.00           N  
ATOM     76  H   ARG A   7      -3.929  -2.124  -3.266  1.00  0.00           H  
ATOM     77  HA  ARG A   7      -1.849  -4.104  -3.667  1.00  0.00           H  
ATOM     78  HB2 ARG A   7      -2.000  -1.264  -4.716  1.00  0.00           H  
ATOM     79  HB3 ARG A   7      -1.268  -2.662  -5.503  1.00  0.00           H  
ATOM     80  HG2 ARG A   7      -3.700  -3.667  -5.282  1.00  0.00           H  
ATOM     81  HG3 ARG A   7      -4.167  -1.971  -5.185  1.00  0.00           H  
ATOM     82  HD2 ARG A   7      -2.265  -2.265  -7.321  1.00  0.00           H  
ATOM     83  HD3 ARG A   7      -3.569  -3.449  -7.539  1.00  0.00           H  
ATOM     84  HE  ARG A   7      -4.853  -1.088  -6.770  1.00  0.00           H  
ATOM     85 HH11 ARG A   7      -2.722  -2.124  -9.283  1.00  0.00           H  
ATOM     86 HH12 ARG A   7      -3.354  -1.015 -10.452  1.00  0.00           H  
ATOM     87 HH21 ARG A   7      -5.674   0.369  -8.283  1.00  0.00           H  
ATOM     88 HH22 ARG A   7      -5.019   0.401  -9.886  1.00  0.00           H  
ATOM     89  N   CYS A   8      -1.186  -1.421  -1.930  1.00  0.00           N  
ATOM     90  CA  CYS A   8      -0.162  -0.786  -1.050  1.00  0.00           C  
ATOM     91  C   CYS A   8      -0.404  -1.209   0.402  1.00  0.00           C  
ATOM     92  O   CYS A   8      -0.233  -0.441   1.326  1.00  0.00           O  
ATOM     93  CB  CYS A   8      -0.390   0.714  -1.205  1.00  0.00           C  
ATOM     94  SG  CYS A   8       0.833   1.413  -2.344  1.00  0.00           S  
ATOM     95  H   CYS A   8      -2.100  -1.062  -1.955  1.00  0.00           H  
ATOM     96  HA  CYS A   8       0.834  -1.049  -1.367  1.00  0.00           H  
ATOM     97  HB2 CYS A   8      -1.383   0.889  -1.594  1.00  0.00           H  
ATOM     98  HB3 CYS A   8      -0.297   1.181  -0.241  1.00  0.00           H  
ATOM     99  N   ARG A   9      -0.823  -2.425   0.587  1.00  0.00           N  
ATOM    100  CA  ARG A   9      -1.117  -2.946   1.958  1.00  0.00           C  
ATOM    101  C   ARG A   9      -0.170  -2.363   3.017  1.00  0.00           C  
ATOM    102  O   ARG A   9      -0.607  -1.861   4.033  1.00  0.00           O  
ATOM    103  CB  ARG A   9      -0.937  -4.463   1.845  1.00  0.00           C  
ATOM    104  CG  ARG A   9       0.432  -4.778   1.238  1.00  0.00           C  
ATOM    105  CD  ARG A   9       0.344  -6.066   0.414  1.00  0.00           C  
ATOM    106  NE  ARG A   9       1.366  -6.976   1.011  1.00  0.00           N  
ATOM    107  CZ  ARG A   9       1.035  -7.851   1.931  1.00  0.00           C  
ATOM    108  NH1 ARG A   9      -0.197  -7.941   2.364  1.00  0.00           N  
ATOM    109  NH2 ARG A   9       1.951  -8.636   2.430  1.00  0.00           N  
ATOM    110  H   ARG A   9      -0.963  -3.000  -0.186  1.00  0.00           H  
ATOM    111  HA  ARG A   9      -2.138  -2.728   2.220  1.00  0.00           H  
ATOM    112  HB2 ARG A   9      -1.006  -4.907   2.827  1.00  0.00           H  
ATOM    113  HB3 ARG A   9      -1.711  -4.869   1.211  1.00  0.00           H  
ATOM    114  HG2 ARG A   9       0.739  -3.964   0.600  1.00  0.00           H  
ATOM    115  HG3 ARG A   9       1.155  -4.910   2.028  1.00  0.00           H  
ATOM    116  HD2 ARG A   9      -0.645  -6.493   0.486  1.00  0.00           H  
ATOM    117  HD3 ARG A   9       0.588  -5.865  -0.617  1.00  0.00           H  
ATOM    118  HE  ARG A   9       2.297  -6.920   0.710  1.00  0.00           H  
ATOM    119 HH11 ARG A   9      -0.905  -7.340   2.000  1.00  0.00           H  
ATOM    120 HH12 ARG A   9      -0.431  -8.617   3.063  1.00  0.00           H  
ATOM    121 HH21 ARG A   9       2.897  -8.567   2.110  1.00  0.00           H  
ATOM    122 HH22 ARG A   9       1.708  -9.304   3.131  1.00  0.00           H  
ATOM    123  N   TYR A  10       1.115  -2.428   2.806  1.00  0.00           N  
ATOM    124  CA  TYR A  10       2.054  -1.882   3.830  1.00  0.00           C  
ATOM    125  C   TYR A  10       2.990  -0.850   3.204  1.00  0.00           C  
ATOM    126  O   TYR A  10       3.610  -0.063   3.890  1.00  0.00           O  
ATOM    127  CB  TYR A  10       2.850  -3.090   4.318  1.00  0.00           C  
ATOM    128  CG  TYR A  10       2.059  -3.817   5.374  1.00  0.00           C  
ATOM    129  CD1 TYR A  10       2.044  -3.335   6.687  1.00  0.00           C  
ATOM    130  CD2 TYR A  10       1.343  -4.971   5.043  1.00  0.00           C  
ATOM    131  CE1 TYR A  10       1.310  -4.008   7.671  1.00  0.00           C  
ATOM    132  CE2 TYR A  10       0.609  -5.645   6.027  1.00  0.00           C  
ATOM    133  CZ  TYR A  10       0.594  -5.164   7.342  1.00  0.00           C  
ATOM    134  OH  TYR A  10      -0.128  -5.827   8.312  1.00  0.00           O  
ATOM    135  H   TYR A  10       1.462  -2.841   1.990  1.00  0.00           H  
ATOM    136  HA  TYR A  10       1.508  -1.445   4.651  1.00  0.00           H  
ATOM    137  HB2 TYR A  10       3.041  -3.754   3.488  1.00  0.00           H  
ATOM    138  HB3 TYR A  10       3.787  -2.756   4.737  1.00  0.00           H  
ATOM    139  HD1 TYR A  10       2.597  -2.443   6.940  1.00  0.00           H  
ATOM    140  HD2 TYR A  10       1.356  -5.342   4.028  1.00  0.00           H  
ATOM    141  HE1 TYR A  10       1.299  -3.635   8.686  1.00  0.00           H  
ATOM    142  HE2 TYR A  10       0.056  -6.537   5.773  1.00  0.00           H  
ATOM    143  HH  TYR A  10      -0.459  -6.643   7.928  1.00  0.00           H  
ATOM    144  N   ARG A  11       3.103  -0.853   1.910  1.00  0.00           N  
ATOM    145  CA  ARG A  11       4.008   0.127   1.248  1.00  0.00           C  
ATOM    146  C   ARG A  11       3.253   1.428   0.955  1.00  0.00           C  
ATOM    147  O   ARG A  11       3.033   1.787  -0.185  1.00  0.00           O  
ATOM    148  CB  ARG A  11       4.449  -0.564  -0.042  1.00  0.00           C  
ATOM    149  CG  ARG A  11       3.243  -0.764  -0.964  1.00  0.00           C  
ATOM    150  CD  ARG A  11       3.031  -2.261  -1.224  1.00  0.00           C  
ATOM    151  NE  ARG A  11       3.396  -2.469  -2.658  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       4.643  -2.677  -3.008  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       5.587  -2.715  -2.109  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       4.942  -2.856  -4.266  1.00  0.00           N  
ATOM    155  H   ARG A  11       2.597  -1.499   1.375  1.00  0.00           H  
ATOM    156  HA  ARG A  11       4.865   0.322   1.872  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       5.190   0.043  -0.540  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       4.876  -1.524   0.203  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       2.361  -0.354  -0.494  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       3.419  -0.261  -1.902  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       3.665  -2.849  -0.577  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       1.994  -2.522  -1.069  1.00  0.00           H  
ATOM    163  HE  ARG A  11       2.697  -2.452  -3.343  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       5.369  -2.587  -1.146  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       6.534  -2.871  -2.389  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       4.222  -2.836  -4.959  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       5.892  -3.012  -4.535  1.00  0.00           H  
ATOM    168  N   CYS A  12       2.857   2.135   1.980  1.00  0.00           N  
ATOM    169  CA  CYS A  12       2.117   3.414   1.768  1.00  0.00           C  
ATOM    170  C   CYS A  12       3.096   4.585   1.678  1.00  0.00           C  
ATOM    171  O   CYS A  12       2.705   5.726   1.545  1.00  0.00           O  
ATOM    172  CB  CYS A  12       1.217   3.564   3.000  1.00  0.00           C  
ATOM    173  SG  CYS A  12       0.157   5.021   2.804  1.00  0.00           S  
ATOM    174  H   CYS A  12       3.046   1.825   2.892  1.00  0.00           H  
ATOM    175  HA  CYS A  12       1.519   3.358   0.877  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       0.600   2.683   3.104  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       1.829   3.680   3.883  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.368   4.311   1.750  1.00  0.00           N  
ATOM    179  CA  ARG A  13       5.371   5.411   1.668  1.00  0.00           C  
ATOM    180  C   ARG A  13       6.624   4.931   0.932  1.00  0.00           C  
ATOM    181  O   ARG A  13       6.591   3.966   0.195  1.00  0.00           O  
ATOM    182  CB  ARG A  13       5.695   5.754   3.119  1.00  0.00           C  
ATOM    183  CG  ARG A  13       4.500   6.461   3.760  1.00  0.00           C  
ATOM    184  CD  ARG A  13       4.850   6.854   5.196  1.00  0.00           C  
ATOM    185  NE  ARG A  13       3.860   6.136   6.046  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       2.593   6.447   5.987  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       2.187   7.393   5.183  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       1.729   5.811   6.730  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.663   3.384   1.857  1.00  0.00           H  
ATOM    190  HA  ARG A  13       4.948   6.271   1.173  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       5.909   4.845   3.664  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       6.555   6.404   3.152  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       4.259   7.348   3.190  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       3.648   5.797   3.767  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       5.856   6.535   5.434  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       4.750   7.920   5.331  1.00  0.00           H  
ATOM    197  HE  ARG A  13       4.162   5.427   6.653  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       2.847   7.881   4.610  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       1.216   7.629   5.138  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       2.037   5.086   7.346  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       0.758   6.049   6.683  1.00  0.00           H  
TER     202      ARG A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -4.477   7.112  -1.953  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.005   6.970  -2.141  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.618   5.493  -2.040  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.988   4.686  -2.869  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.942   6.557  -1.295  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.728   7.352  -3.115  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.488   7.527  -1.375  1.00  0.00           H  
ATOM      8  N   CYS A   2      -1.878   5.133  -1.027  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.471   3.708  -0.872  1.00  0.00           C  
ATOM     10  C   CYS A   2      -1.793   3.210   0.540  1.00  0.00           C  
ATOM     11  O   CYS A   2      -1.570   2.061   0.865  1.00  0.00           O  
ATOM     12  CB  CYS A   2       0.037   3.693  -1.115  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.369   3.390  -2.866  1.00  0.00           S  
ATOM     14  H   CYS A   2      -1.592   5.799  -0.368  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.967   3.095  -1.608  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.457   4.643  -0.828  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.487   2.907  -0.525  1.00  0.00           H  
ATOM     18  N   CYS A   3      -2.316   4.060   1.381  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -2.649   3.624   2.766  1.00  0.00           C  
ATOM     20  C   CYS A   3      -4.055   3.017   2.800  1.00  0.00           C  
ATOM     21  O   CYS A   3      -4.387   2.243   3.675  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -2.589   4.896   3.611  1.00  0.00           C  
ATOM     23  SG  CYS A   3      -0.909   5.114   4.246  1.00  0.00           S  
ATOM     24  H   CYS A   3      -2.490   4.983   1.101  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -1.923   2.910   3.122  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -2.859   5.745   3.002  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -3.279   4.810   4.438  1.00  0.00           H  
ATOM     28  N   SER A   4      -4.879   3.360   1.848  1.00  0.00           N  
ATOM     29  CA  SER A   4      -6.261   2.799   1.820  1.00  0.00           C  
ATOM     30  C   SER A   4      -6.417   1.877   0.609  1.00  0.00           C  
ATOM     31  O   SER A   4      -7.514   1.561   0.191  1.00  0.00           O  
ATOM     32  CB  SER A   4      -7.181   4.010   1.690  1.00  0.00           C  
ATOM     33  OG  SER A   4      -8.528   3.568   1.574  1.00  0.00           O  
ATOM     34  H   SER A   4      -4.589   3.981   1.149  1.00  0.00           H  
ATOM     35  HA  SER A   4      -6.474   2.267   2.732  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -7.087   4.632   2.566  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -6.903   4.581   0.815  1.00  0.00           H  
ATOM     38  HG  SER A   4      -9.019   3.908   2.325  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.324   1.448   0.042  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.397   0.550  -1.144  1.00  0.00           C  
ATOM     41  C   ASP A   5      -4.930  -0.857  -0.756  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.205  -1.021   0.205  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -4.437   1.180  -2.157  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -4.927   0.900  -3.577  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -6.021   1.333  -3.901  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -4.203   0.256  -4.317  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.453   1.720   0.396  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.399   0.526  -1.544  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.390   2.248  -1.993  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -3.454   0.754  -2.028  1.00  0.00           H  
ATOM     51  N   PRO A   6      -5.359  -1.830  -1.516  1.00  0.00           N  
ATOM     52  CA  PRO A   6      -4.974  -3.228  -1.240  1.00  0.00           C  
ATOM     53  C   PRO A   6      -3.602  -3.508  -1.853  1.00  0.00           C  
ATOM     54  O   PRO A   6      -2.767  -4.161  -1.261  1.00  0.00           O  
ATOM     55  CB  PRO A   6      -6.061  -4.041  -1.933  1.00  0.00           C  
ATOM     56  CG  PRO A   6      -6.596  -3.155  -3.020  1.00  0.00           C  
ATOM     57  CD  PRO A   6      -6.229  -1.726  -2.688  1.00  0.00           C  
ATOM     58  HA  PRO A   6      -4.973  -3.426  -0.180  1.00  0.00           H  
ATOM     59  HB2 PRO A   6      -5.639  -4.942  -2.353  1.00  0.00           H  
ATOM     60  HB3 PRO A   6      -6.848  -4.283  -1.237  1.00  0.00           H  
ATOM     61  HG2 PRO A   6      -6.155  -3.437  -3.967  1.00  0.00           H  
ATOM     62  HG3 PRO A   6      -7.669  -3.250  -3.073  1.00  0.00           H  
ATOM     63  HD2 PRO A   6      -5.698  -1.278  -3.516  1.00  0.00           H  
ATOM     64  HD3 PRO A   6      -7.109  -1.156  -2.450  1.00  0.00           H  
ATOM     65  N   ARG A   7      -3.363  -3.003  -3.032  1.00  0.00           N  
ATOM     66  CA  ARG A   7      -2.040  -3.223  -3.681  1.00  0.00           C  
ATOM     67  C   ARG A   7      -0.955  -2.521  -2.863  1.00  0.00           C  
ATOM     68  O   ARG A   7       0.177  -2.955  -2.799  1.00  0.00           O  
ATOM     69  CB  ARG A   7      -2.163  -2.588  -5.065  1.00  0.00           C  
ATOM     70  CG  ARG A   7      -3.486  -3.013  -5.705  1.00  0.00           C  
ATOM     71  CD  ARG A   7      -3.355  -2.965  -7.228  1.00  0.00           C  
ATOM     72  NE  ARG A   7      -4.285  -1.885  -7.661  1.00  0.00           N  
ATOM     73  CZ  ARG A   7      -4.383  -1.574  -8.927  1.00  0.00           C  
ATOM     74  NH1 ARG A   7      -3.666  -2.206  -9.817  1.00  0.00           N  
ATOM     75  NH2 ARG A   7      -5.200  -0.628  -9.302  1.00  0.00           N  
ATOM     76  H   ARG A   7      -4.053  -2.468  -3.485  1.00  0.00           H  
ATOM     77  HA  ARG A   7      -1.830  -4.277  -3.769  1.00  0.00           H  
ATOM     78  HB2 ARG A   7      -2.136  -1.512  -4.972  1.00  0.00           H  
ATOM     79  HB3 ARG A   7      -1.344  -2.917  -5.687  1.00  0.00           H  
ATOM     80  HG2 ARG A   7      -3.728  -4.019  -5.392  1.00  0.00           H  
ATOM     81  HG3 ARG A   7      -4.270  -2.340  -5.392  1.00  0.00           H  
ATOM     82  HD2 ARG A   7      -2.338  -2.726  -7.510  1.00  0.00           H  
ATOM     83  HD3 ARG A   7      -3.654  -3.907  -7.662  1.00  0.00           H  
ATOM     84  HE  ARG A   7      -4.824  -1.409  -6.997  1.00  0.00           H  
ATOM     85 HH11 ARG A   7      -3.040  -2.932  -9.534  1.00  0.00           H  
ATOM     86 HH12 ARG A   7      -3.745  -1.964 -10.784  1.00  0.00           H  
ATOM     87 HH21 ARG A   7      -5.749  -0.143  -8.622  1.00  0.00           H  
ATOM     88 HH22 ARG A   7      -5.276  -0.389 -10.270  1.00  0.00           H  
ATOM     89  N   CYS A   8      -1.306  -1.434  -2.235  1.00  0.00           N  
ATOM     90  CA  CYS A   8      -0.320  -0.685  -1.411  1.00  0.00           C  
ATOM     91  C   CYS A   8      -0.563  -0.959   0.073  1.00  0.00           C  
ATOM     92  O   CYS A   8      -0.454  -0.080   0.905  1.00  0.00           O  
ATOM     93  CB  CYS A   8      -0.596   0.778  -1.717  1.00  0.00           C  
ATOM     94  SG  CYS A   8       0.566   1.382  -2.965  1.00  0.00           S  
ATOM     95  H   CYS A   8      -2.230  -1.110  -2.305  1.00  0.00           H  
ATOM     96  HA  CYS A   8       0.690  -0.943  -1.689  1.00  0.00           H  
ATOM     97  HB2 CYS A   8      -1.605   0.881  -2.088  1.00  0.00           H  
ATOM     98  HB3 CYS A   8      -0.488   1.348  -0.812  1.00  0.00           H  
ATOM     99  N   ARG A   9      -0.909  -2.171   0.398  1.00  0.00           N  
ATOM    100  CA  ARG A   9      -1.185  -2.538   1.821  1.00  0.00           C  
ATOM    101  C   ARG A   9      -0.278  -1.760   2.789  1.00  0.00           C  
ATOM    102  O   ARG A   9      -0.615  -0.677   3.224  1.00  0.00           O  
ATOM    103  CB  ARG A   9      -0.930  -4.051   1.924  1.00  0.00           C  
ATOM    104  CG  ARG A   9       0.284  -4.470   1.078  1.00  0.00           C  
ATOM    105  CD  ARG A   9      -0.075  -5.709   0.254  1.00  0.00           C  
ATOM    106  NE  ARG A   9      -0.663  -6.665   1.236  1.00  0.00           N  
ATOM    107  CZ  ARG A   9      -0.935  -7.891   0.879  1.00  0.00           C  
ATOM    108  NH1 ARG A   9      -0.695  -8.289  -0.342  1.00  0.00           N  
ATOM    109  NH2 ARG A   9      -1.450  -8.721   1.744  1.00  0.00           N  
ATOM    110  H   ARG A   9      -0.999  -2.844  -0.302  1.00  0.00           H  
ATOM    111  HA  ARG A   9      -2.219  -2.334   2.054  1.00  0.00           H  
ATOM    112  HB2 ARG A   9      -0.748  -4.310   2.956  1.00  0.00           H  
ATOM    113  HB3 ARG A   9      -1.804  -4.580   1.574  1.00  0.00           H  
ATOM    114  HG2 ARG A   9       0.571  -3.669   0.417  1.00  0.00           H  
ATOM    115  HG3 ARG A   9       1.109  -4.707   1.732  1.00  0.00           H  
ATOM    116  HD2 ARG A   9      -0.798  -5.456  -0.509  1.00  0.00           H  
ATOM    117  HD3 ARG A   9       0.811  -6.135  -0.190  1.00  0.00           H  
ATOM    118  HE  ARG A   9      -0.843  -6.373   2.154  1.00  0.00           H  
ATOM    119 HH11 ARG A   9      -0.302  -7.656  -1.008  1.00  0.00           H  
ATOM    120 HH12 ARG A   9      -0.907  -9.229  -0.612  1.00  0.00           H  
ATOM    121 HH21 ARG A   9      -1.634  -8.417   2.678  1.00  0.00           H  
ATOM    122 HH22 ARG A   9      -1.659  -9.661   1.473  1.00  0.00           H  
ATOM    123  N   TYR A  10       0.856  -2.301   3.143  1.00  0.00           N  
ATOM    124  CA  TYR A  10       1.756  -1.584   4.094  1.00  0.00           C  
ATOM    125  C   TYR A  10       2.705  -0.642   3.345  1.00  0.00           C  
ATOM    126  O   TYR A  10       3.234   0.295   3.909  1.00  0.00           O  
ATOM    127  CB  TYR A  10       2.547  -2.688   4.796  1.00  0.00           C  
ATOM    128  CG  TYR A  10       1.720  -3.264   5.921  1.00  0.00           C  
ATOM    129  CD1 TYR A  10       0.534  -3.951   5.636  1.00  0.00           C  
ATOM    130  CD2 TYR A  10       2.141  -3.115   7.249  1.00  0.00           C  
ATOM    131  CE1 TYR A  10      -0.231  -4.489   6.677  1.00  0.00           C  
ATOM    132  CE2 TYR A  10       1.375  -3.652   8.290  1.00  0.00           C  
ATOM    133  CZ  TYR A  10       0.190  -4.340   8.005  1.00  0.00           C  
ATOM    134  OH  TYR A  10      -0.564  -4.871   9.031  1.00  0.00           O  
ATOM    135  H   TYR A  10       1.112  -3.178   2.795  1.00  0.00           H  
ATOM    136  HA  TYR A  10       1.176  -1.034   4.815  1.00  0.00           H  
ATOM    137  HB2 TYR A  10       2.781  -3.467   4.087  1.00  0.00           H  
ATOM    138  HB3 TYR A  10       3.462  -2.277   5.195  1.00  0.00           H  
ATOM    139  HD1 TYR A  10       0.210  -4.065   4.612  1.00  0.00           H  
ATOM    140  HD2 TYR A  10       3.056  -2.584   7.470  1.00  0.00           H  
ATOM    141  HE1 TYR A  10      -1.146  -5.019   6.457  1.00  0.00           H  
ATOM    142  HE2 TYR A  10       1.700  -3.537   9.315  1.00  0.00           H  
ATOM    143  HH  TYR A  10      -0.001  -5.462   9.536  1.00  0.00           H  
ATOM    144  N   ARG A  11       2.929  -0.884   2.084  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.851  -0.001   1.312  1.00  0.00           C  
ATOM    146  C   ARG A  11       3.161   1.325   0.969  1.00  0.00           C  
ATOM    147  O   ARG A  11       2.847   1.595  -0.173  1.00  0.00           O  
ATOM    148  CB  ARG A  11       4.184  -0.784   0.041  1.00  0.00           C  
ATOM    149  CG  ARG A  11       2.911  -0.998  -0.781  1.00  0.00           C  
ATOM    150  CD  ARG A  11       3.053  -2.275  -1.616  1.00  0.00           C  
ATOM    151  NE  ARG A  11       3.926  -1.890  -2.760  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       4.100  -2.714  -3.759  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       3.507  -3.877  -3.763  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       4.870  -2.374  -4.757  1.00  0.00           N  
ATOM    155  H   ARG A  11       2.498  -1.647   1.646  1.00  0.00           H  
ATOM    156  HA  ARG A  11       4.751   0.183   1.875  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       4.901  -0.227  -0.546  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       4.603  -1.742   0.308  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       2.065  -1.092  -0.115  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       2.761  -0.156  -1.438  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       3.518  -3.056  -1.030  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       2.089  -2.596  -1.978  1.00  0.00           H  
ATOM    163  HE  ARG A  11       4.371  -1.017  -2.762  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       2.917  -4.141  -3.001  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       3.644  -4.505  -4.530  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       5.326  -1.483  -4.757  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       5.004  -3.003  -5.522  1.00  0.00           H  
ATOM    168  N   CYS A  12       2.929   2.155   1.952  1.00  0.00           N  
ATOM    169  CA  CYS A  12       2.268   3.465   1.681  1.00  0.00           C  
ATOM    170  C   CYS A  12       3.319   4.535   1.391  1.00  0.00           C  
ATOM    171  O   CYS A  12       3.083   5.714   1.573  1.00  0.00           O  
ATOM    172  CB  CYS A  12       1.504   3.801   2.959  1.00  0.00           C  
ATOM    173  SG  CYS A  12       0.253   5.060   2.594  1.00  0.00           S  
ATOM    174  H   CYS A  12       3.195   1.920   2.866  1.00  0.00           H  
ATOM    175  HA  CYS A  12       1.582   3.377   0.856  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       1.025   2.910   3.332  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       2.192   4.180   3.701  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.476   4.129   0.949  1.00  0.00           N  
ATOM    179  CA  ARG A  13       5.557   5.118   0.648  1.00  0.00           C  
ATOM    180  C   ARG A  13       4.969   6.376   0.005  1.00  0.00           C  
ATOM    181  O   ARG A  13       5.661   7.347  -0.227  1.00  0.00           O  
ATOM    182  CB  ARG A  13       6.489   4.412  -0.338  1.00  0.00           C  
ATOM    183  CG  ARG A  13       6.853   3.025   0.194  1.00  0.00           C  
ATOM    184  CD  ARG A  13       6.229   1.959  -0.709  1.00  0.00           C  
ATOM    185  NE  ARG A  13       6.661   2.323  -2.088  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       5.996   1.881  -3.123  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       4.947   1.121  -2.956  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       6.380   2.201  -4.328  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.634   3.171   0.820  1.00  0.00           H  
ATOM    190  HA  ARG A  13       6.097   5.369   1.547  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       5.992   4.312  -1.292  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       7.390   4.993  -0.460  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       7.928   2.912   0.200  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       6.472   2.913   1.197  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       6.600   0.978  -0.442  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       5.153   1.988  -0.638  1.00  0.00           H  
ATOM    197  HE  ARG A  13       7.445   2.895  -2.219  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       4.648   0.875  -2.035  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       4.443   0.785  -3.751  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       7.182   2.784  -4.459  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       5.872   1.864  -5.121  1.00  0.00           H  
TER     202      ARG A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -3.599   6.809  -3.720  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.124   6.614  -2.322  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.685   5.161  -2.127  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.991   4.299  -2.927  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.974   7.672  -3.996  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.288   7.274  -2.131  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.926   6.840  -1.635  1.00  0.00           H  
ATOM      8  N   CYS A   2      -1.972   4.883  -1.070  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.515   3.484  -0.826  1.00  0.00           C  
ATOM     10  C   CYS A   2      -2.053   2.975   0.513  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.296   1.797   0.687  1.00  0.00           O  
ATOM     12  CB  CYS A   2       0.012   3.567  -0.790  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.670   3.306  -2.455  1.00  0.00           S  
ATOM     14  H   CYS A   2      -1.737   5.593  -0.438  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.829   2.839  -1.630  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.311   4.540  -0.432  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.398   2.805  -0.128  1.00  0.00           H  
ATOM     18  N   CYS A   3      -2.237   3.850   1.462  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -2.755   3.415   2.789  1.00  0.00           C  
ATOM     20  C   CYS A   3      -4.182   2.874   2.652  1.00  0.00           C  
ATOM     21  O   CYS A   3      -4.547   1.898   3.277  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -2.738   4.677   3.653  1.00  0.00           C  
ATOM     23  SG  CYS A   3      -1.087   4.902   4.359  1.00  0.00           S  
ATOM     24  H   CYS A   3      -2.032   4.796   1.302  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -2.107   2.667   3.218  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -2.989   5.534   3.044  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -3.460   4.578   4.450  1.00  0.00           H  
ATOM     28  N   SER A   4      -4.991   3.500   1.841  1.00  0.00           N  
ATOM     29  CA  SER A   4      -6.392   3.017   1.669  1.00  0.00           C  
ATOM     30  C   SER A   4      -6.492   2.105   0.442  1.00  0.00           C  
ATOM     31  O   SER A   4      -7.563   1.869  -0.083  1.00  0.00           O  
ATOM     32  CB  SER A   4      -7.226   4.281   1.468  1.00  0.00           C  
ATOM     33  OG  SER A   4      -6.622   5.089   0.467  1.00  0.00           O  
ATOM     34  H   SER A   4      -4.679   4.285   1.346  1.00  0.00           H  
ATOM     35  HA  SER A   4      -6.722   2.495   2.553  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -8.222   4.012   1.154  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -7.281   4.825   2.402  1.00  0.00           H  
ATOM     38  HG  SER A   4      -7.305   5.651   0.089  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.385   1.591  -0.018  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.417   0.696  -1.210  1.00  0.00           C  
ATOM     41  C   ASP A   5      -4.984  -0.720  -0.814  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.248  -0.899   0.135  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -4.415   1.310  -2.188  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -4.849   1.012  -3.625  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -5.890   1.509  -4.023  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -4.136   0.291  -4.301  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.533   1.794   0.420  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.403   0.682  -1.649  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.377   2.380  -2.039  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -3.437   0.888  -2.016  1.00  0.00           H  
ATOM     51  N   PRO A   6      -5.456  -1.682  -1.561  1.00  0.00           N  
ATOM     52  CA  PRO A   6      -5.114  -3.091  -1.289  1.00  0.00           C  
ATOM     53  C   PRO A   6      -3.760  -3.418  -1.916  1.00  0.00           C  
ATOM     54  O   PRO A   6      -2.971  -4.163  -1.370  1.00  0.00           O  
ATOM     55  CB  PRO A   6      -6.234  -3.868  -1.971  1.00  0.00           C  
ATOM     56  CG  PRO A   6      -6.747  -2.966  -3.054  1.00  0.00           C  
ATOM     57  CD  PRO A   6      -6.342  -1.549  -2.718  1.00  0.00           C  
ATOM     58  HA  PRO A   6      -5.109  -3.290  -0.229  1.00  0.00           H  
ATOM     59  HB2 PRO A   6      -5.847  -4.785  -2.394  1.00  0.00           H  
ATOM     60  HB3 PRO A   6      -7.023  -4.082  -1.266  1.00  0.00           H  
ATOM     61  HG2 PRO A   6      -6.318  -3.255  -4.002  1.00  0.00           H  
ATOM     62  HG3 PRO A   6      -7.823  -3.032  -3.105  1.00  0.00           H  
ATOM     63  HD2 PRO A   6      -5.815  -1.104  -3.551  1.00  0.00           H  
ATOM     64  HD3 PRO A   6      -7.205  -0.960  -2.460  1.00  0.00           H  
ATOM     65  N   ARG A   7      -3.487  -2.853  -3.060  1.00  0.00           N  
ATOM     66  CA  ARG A   7      -2.180  -3.115  -3.727  1.00  0.00           C  
ATOM     67  C   ARG A   7      -1.052  -2.461  -2.926  1.00  0.00           C  
ATOM     68  O   ARG A   7       0.099  -2.837  -3.030  1.00  0.00           O  
ATOM     69  CB  ARG A   7      -2.303  -2.471  -5.108  1.00  0.00           C  
ATOM     70  CG  ARG A   7      -3.642  -2.862  -5.734  1.00  0.00           C  
ATOM     71  CD  ARG A   7      -3.479  -2.999  -7.250  1.00  0.00           C  
ATOM     72  NE  ARG A   7      -4.843  -2.778  -7.805  1.00  0.00           N  
ATOM     73  CZ  ARG A   7      -5.026  -2.725  -9.096  1.00  0.00           C  
ATOM     74  NH1 ARG A   7      -4.014  -2.872  -9.909  1.00  0.00           N  
ATOM     75  NH2 ARG A   7      -6.224  -2.526  -9.577  1.00  0.00           N  
ATOM     76  H   ARG A   7      -4.139  -2.250  -3.474  1.00  0.00           H  
ATOM     77  HA  ARG A   7      -2.011  -4.177  -3.824  1.00  0.00           H  
ATOM     78  HB2 ARG A   7      -2.249  -1.397  -5.011  1.00  0.00           H  
ATOM     79  HB3 ARG A   7      -1.498  -2.819  -5.740  1.00  0.00           H  
ATOM     80  HG2 ARG A   7      -3.972  -3.803  -5.319  1.00  0.00           H  
ATOM     81  HG3 ARG A   7      -4.375  -2.099  -5.521  1.00  0.00           H  
ATOM     82  HD2 ARG A   7      -2.792  -2.249  -7.621  1.00  0.00           H  
ATOM     83  HD3 ARG A   7      -3.132  -3.988  -7.503  1.00  0.00           H  
ATOM     84  HE  ARG A   7      -5.606  -2.671  -7.197  1.00  0.00           H  
ATOM     85 HH11 ARG A   7      -3.097  -3.027  -9.544  1.00  0.00           H  
ATOM     86 HH12 ARG A   7      -4.157  -2.829 -10.897  1.00  0.00           H  
ATOM     87 HH21 ARG A   7      -6.999  -2.414  -8.956  1.00  0.00           H  
ATOM     88 HH22 ARG A   7      -6.365  -2.483 -10.566  1.00  0.00           H  
ATOM     89  N   CYS A   8      -1.379  -1.486  -2.123  1.00  0.00           N  
ATOM     90  CA  CYS A   8      -0.335  -0.804  -1.307  1.00  0.00           C  
ATOM     91  C   CYS A   8      -0.556  -1.104   0.176  1.00  0.00           C  
ATOM     92  O   CYS A   8      -0.606  -0.214   1.002  1.00  0.00           O  
ATOM     93  CB  CYS A   8      -0.532   0.680  -1.572  1.00  0.00           C  
ATOM     94  SG  CYS A   8       0.812   1.299  -2.614  1.00  0.00           S  
ATOM     95  H   CYS A   8      -2.315  -1.204  -2.056  1.00  0.00           H  
ATOM     96  HA  CYS A   8       0.651  -1.110  -1.615  1.00  0.00           H  
ATOM     97  HB2 CYS A   8      -1.478   0.836  -2.070  1.00  0.00           H  
ATOM     98  HB3 CYS A   8      -0.530   1.203  -0.630  1.00  0.00           H  
ATOM     99  N   ARG A   9      -0.699  -2.350   0.506  1.00  0.00           N  
ATOM    100  CA  ARG A   9      -0.932  -2.740   1.930  1.00  0.00           C  
ATOM    101  C   ARG A   9      -0.089  -1.879   2.881  1.00  0.00           C  
ATOM    102  O   ARG A   9      -0.525  -0.841   3.337  1.00  0.00           O  
ATOM    103  CB  ARG A   9      -0.525  -4.217   2.032  1.00  0.00           C  
ATOM    104  CG  ARG A   9       0.667  -4.511   1.113  1.00  0.00           C  
ATOM    105  CD  ARG A   9       0.198  -5.351  -0.076  1.00  0.00           C  
ATOM    106  NE  ARG A   9       0.254  -6.761   0.405  1.00  0.00           N  
ATOM    107  CZ  ARG A   9      -0.387  -7.701  -0.236  1.00  0.00           C  
ATOM    108  NH1 ARG A   9      -1.084  -7.411  -1.303  1.00  0.00           N  
ATOM    109  NH2 ARG A   9      -0.333  -8.932   0.191  1.00  0.00           N  
ATOM    110  H   ARG A   9      -0.662  -3.036  -0.186  1.00  0.00           H  
ATOM    111  HA  ARG A   9      -1.978  -2.637   2.174  1.00  0.00           H  
ATOM    112  HB2 ARG A   9      -0.251  -4.443   3.053  1.00  0.00           H  
ATOM    113  HB3 ARG A   9      -1.358  -4.838   1.741  1.00  0.00           H  
ATOM    114  HG2 ARG A   9       1.086  -3.581   0.756  1.00  0.00           H  
ATOM    115  HG3 ARG A   9       1.419  -5.057   1.661  1.00  0.00           H  
ATOM    116  HD2 ARG A   9      -0.816  -5.085  -0.347  1.00  0.00           H  
ATOM    117  HD3 ARG A   9       0.860  -5.220  -0.917  1.00  0.00           H  
ATOM    118  HE  ARG A   9       0.776  -6.983   1.205  1.00  0.00           H  
ATOM    119 HH11 ARG A   9      -1.130  -6.468  -1.631  1.00  0.00           H  
ATOM    120 HH12 ARG A   9      -1.575  -8.134  -1.789  1.00  0.00           H  
ATOM    121 HH21 ARG A   9       0.201  -9.155   1.008  1.00  0.00           H  
ATOM    122 HH22 ARG A   9      -0.824  -9.654  -0.297  1.00  0.00           H  
ATOM    123  N   TYR A  10       1.104  -2.304   3.196  1.00  0.00           N  
ATOM    124  CA  TYR A  10       1.953  -1.510   4.132  1.00  0.00           C  
ATOM    125  C   TYR A  10       2.893  -0.575   3.366  1.00  0.00           C  
ATOM    126  O   TYR A  10       3.434   0.361   3.922  1.00  0.00           O  
ATOM    127  CB  TYR A  10       2.757  -2.550   4.913  1.00  0.00           C  
ATOM    128  CG  TYR A  10       1.864  -3.219   5.930  1.00  0.00           C  
ATOM    129  CD1 TYR A  10       1.121  -4.351   5.572  1.00  0.00           C  
ATOM    130  CD2 TYR A  10       1.775  -2.706   7.230  1.00  0.00           C  
ATOM    131  CE1 TYR A  10       0.292  -4.971   6.514  1.00  0.00           C  
ATOM    132  CE2 TYR A  10       0.945  -3.326   8.171  1.00  0.00           C  
ATOM    133  CZ  TYR A  10       0.203  -4.458   7.813  1.00  0.00           C  
ATOM    134  OH  TYR A  10      -0.615  -5.070   8.742  1.00  0.00           O  
ATOM    135  H   TYR A  10       1.437  -3.149   2.831  1.00  0.00           H  
ATOM    136  HA  TYR A  10       1.334  -0.945   4.808  1.00  0.00           H  
ATOM    137  HB2 TYR A  10       3.146  -3.292   4.232  1.00  0.00           H  
ATOM    138  HB3 TYR A  10       3.576  -2.063   5.423  1.00  0.00           H  
ATOM    139  HD1 TYR A  10       1.190  -4.746   4.569  1.00  0.00           H  
ATOM    140  HD2 TYR A  10       2.347  -1.833   7.506  1.00  0.00           H  
ATOM    141  HE1 TYR A  10      -0.280  -5.845   6.237  1.00  0.00           H  
ATOM    142  HE2 TYR A  10       0.876  -2.931   9.175  1.00  0.00           H  
ATOM    143  HH  TYR A  10      -1.459  -4.614   8.740  1.00  0.00           H  
ATOM    144  N   ARG A  11       3.102  -0.816   2.102  1.00  0.00           N  
ATOM    145  CA  ARG A  11       4.020   0.068   1.323  1.00  0.00           C  
ATOM    146  C   ARG A  11       3.369   1.433   1.074  1.00  0.00           C  
ATOM    147  O   ARG A  11       3.262   1.885  -0.049  1.00  0.00           O  
ATOM    148  CB  ARG A  11       4.260  -0.669   0.003  1.00  0.00           C  
ATOM    149  CG  ARG A  11       2.971  -0.687  -0.822  1.00  0.00           C  
ATOM    150  CD  ARG A  11       2.827  -2.041  -1.526  1.00  0.00           C  
ATOM    151  NE  ARG A  11       4.195  -2.373  -2.022  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       4.687  -1.749  -3.058  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       3.985  -0.835  -3.669  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       5.886  -2.041  -3.485  1.00  0.00           N  
ATOM    155  H   ARG A  11       2.664  -1.578   1.668  1.00  0.00           H  
ATOM    156  HA  ARG A  11       4.955   0.190   1.848  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       5.036  -0.162  -0.553  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       4.569  -1.683   0.209  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       2.126  -0.531  -0.168  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       3.006   0.098  -1.561  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       2.486  -2.792  -0.827  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       2.145  -1.962  -2.357  1.00  0.00           H  
ATOM    163  HE  ARG A  11       4.725  -3.060  -1.567  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       3.065  -0.609  -3.347  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       4.366  -0.357  -4.461  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       6.425  -2.742  -3.017  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       6.264  -1.564  -4.278  1.00  0.00           H  
ATOM    168  N   CYS A  12       2.939   2.097   2.116  1.00  0.00           N  
ATOM    169  CA  CYS A  12       2.302   3.434   1.941  1.00  0.00           C  
ATOM    170  C   CYS A  12       3.358   4.540   2.022  1.00  0.00           C  
ATOM    171  O   CYS A  12       3.046   5.713   1.996  1.00  0.00           O  
ATOM    172  CB  CYS A  12       1.310   3.555   3.100  1.00  0.00           C  
ATOM    173  SG  CYS A  12       0.143   4.895   2.755  1.00  0.00           S  
ATOM    174  H   CYS A  12       3.039   1.718   3.013  1.00  0.00           H  
ATOM    175  HA  CYS A  12       1.779   3.482   1.000  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       0.769   2.627   3.208  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       1.845   3.769   4.011  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.608   4.175   2.120  1.00  0.00           N  
ATOM    179  CA  ARG A  13       5.681   5.208   2.202  1.00  0.00           C  
ATOM    180  C   ARG A  13       6.690   5.012   1.068  1.00  0.00           C  
ATOM    181  O   ARG A  13       7.842   4.695   1.297  1.00  0.00           O  
ATOM    182  CB  ARG A  13       6.350   4.982   3.560  1.00  0.00           C  
ATOM    183  CG  ARG A  13       5.535   5.674   4.655  1.00  0.00           C  
ATOM    184  CD  ARG A  13       5.888   5.068   6.016  1.00  0.00           C  
ATOM    185  NE  ARG A  13       4.761   4.148   6.332  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       3.625   4.626   6.765  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       3.473   5.914   6.927  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       2.641   3.814   7.038  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.840   3.224   2.140  1.00  0.00           H  
ATOM    190  HA  ARG A  13       5.256   6.199   2.162  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       6.403   3.923   3.763  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       7.347   5.396   3.542  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       5.762   6.730   4.661  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       4.481   5.532   4.465  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       6.818   4.519   5.951  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       5.957   5.839   6.767  1.00  0.00           H  
ATOM    197  HE  ARG A  13       4.871   3.182   6.213  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       4.225   6.538   6.720  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       2.602   6.274   7.261  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       2.756   2.828   6.914  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       1.771   4.178   7.370  1.00  0.00           H  
TER     202      ARG A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -4.515   7.032  -0.323  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.586   6.602  -1.406  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.180   5.144  -1.184  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.001   4.248  -1.224  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.156   7.410   0.507  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.081   6.697  -2.363  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.704   7.224  -1.394  1.00  0.00           H  
ATOM      8  N   CYS A   2      -1.921   4.900  -0.947  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.463   3.498  -0.720  1.00  0.00           C  
ATOM     10  C   CYS A   2      -2.000   2.967   0.612  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.303   1.799   0.748  1.00  0.00           O  
ATOM     12  CB  CYS A   2       0.063   3.579  -0.683  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.721   3.323  -2.348  1.00  0.00           S  
ATOM     14  H   CYS A   2      -1.276   5.636  -0.918  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.777   2.862  -1.532  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.363   4.553  -0.325  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.447   2.818  -0.022  1.00  0.00           H  
ATOM     18  N   CYS A   3      -2.115   3.816   1.594  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -2.627   3.361   2.916  1.00  0.00           C  
ATOM     20  C   CYS A   3      -4.096   2.948   2.802  1.00  0.00           C  
ATOM     21  O   CYS A   3      -4.659   2.366   3.707  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -2.472   4.577   3.829  1.00  0.00           C  
ATOM     23  SG  CYS A   3      -0.757   5.152   3.773  1.00  0.00           S  
ATOM     24  H   CYS A   3      -1.863   4.752   1.466  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -2.032   2.542   3.289  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -3.128   5.366   3.491  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -2.728   4.301   4.838  1.00  0.00           H  
ATOM     28  N   SER A   4      -4.717   3.243   1.694  1.00  0.00           N  
ATOM     29  CA  SER A   4      -6.148   2.862   1.520  1.00  0.00           C  
ATOM     30  C   SER A   4      -6.278   1.826   0.400  1.00  0.00           C  
ATOM     31  O   SER A   4      -7.268   1.129   0.297  1.00  0.00           O  
ATOM     32  CB  SER A   4      -6.859   4.161   1.141  1.00  0.00           C  
ATOM     33  OG  SER A   4      -5.951   5.008   0.447  1.00  0.00           O  
ATOM     34  H   SER A   4      -4.244   3.709   0.975  1.00  0.00           H  
ATOM     35  HA  SER A   4      -6.550   2.476   2.442  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -7.698   3.942   0.503  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -7.210   4.652   2.039  1.00  0.00           H  
ATOM     38  HG  SER A   4      -6.399   5.343  -0.334  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.282   1.720  -0.436  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.337   0.729  -1.551  1.00  0.00           C  
ATOM     41  C   ASP A   5      -5.029  -0.676  -1.012  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.396  -0.815   0.015  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -4.248   1.185  -2.523  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -4.648   0.823  -3.956  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -5.602   1.404  -4.449  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -3.993  -0.025  -4.536  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.492   2.293  -0.330  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.303   0.751  -2.033  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.121   2.254  -2.443  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -3.319   0.693  -2.278  1.00  0.00           H  
ATOM     51  N   PRO A   6      -5.486  -1.673  -1.724  1.00  0.00           N  
ATOM     52  CA  PRO A   6      -5.252  -3.071  -1.305  1.00  0.00           C  
ATOM     53  C   PRO A   6      -3.870  -3.525  -1.770  1.00  0.00           C  
ATOM     54  O   PRO A   6      -3.261  -4.402  -1.190  1.00  0.00           O  
ATOM     55  CB  PRO A   6      -6.354  -3.846  -2.016  1.00  0.00           C  
ATOM     56  CG  PRO A   6      -6.728  -3.017  -3.210  1.00  0.00           C  
ATOM     57  CD  PRO A   6      -6.253  -1.601  -2.969  1.00  0.00           C  
ATOM     58  HA  PRO A   6      -5.353  -3.173  -0.237  1.00  0.00           H  
ATOM     59  HB2 PRO A   6      -5.986  -4.813  -2.329  1.00  0.00           H  
ATOM     60  HB3 PRO A   6      -7.209  -3.961  -1.368  1.00  0.00           H  
ATOM     61  HG2 PRO A   6      -6.252  -3.418  -4.095  1.00  0.00           H  
ATOM     62  HG3 PRO A   6      -7.799  -3.021  -3.337  1.00  0.00           H  
ATOM     63  HD2 PRO A   6      -5.622  -1.276  -3.785  1.00  0.00           H  
ATOM     64  HD3 PRO A   6      -7.089  -0.935  -2.853  1.00  0.00           H  
ATOM     65  N   ARG A   7      -3.368  -2.925  -2.814  1.00  0.00           N  
ATOM     66  CA  ARG A   7      -2.018  -3.310  -3.319  1.00  0.00           C  
ATOM     67  C   ARG A   7      -0.934  -2.586  -2.515  1.00  0.00           C  
ATOM     68  O   ARG A   7       0.204  -3.009  -2.464  1.00  0.00           O  
ATOM     69  CB  ARG A   7      -1.996  -2.859  -4.780  1.00  0.00           C  
ATOM     70  CG  ARG A   7      -3.302  -3.271  -5.461  1.00  0.00           C  
ATOM     71  CD  ARG A   7      -2.994  -4.144  -6.680  1.00  0.00           C  
ATOM     72  NE  ARG A   7      -4.217  -4.066  -7.525  1.00  0.00           N  
ATOM     73  CZ  ARG A   7      -4.174  -4.425  -8.779  1.00  0.00           C  
ATOM     74  NH1 ARG A   7      -3.059  -4.864  -9.300  1.00  0.00           N  
ATOM     75  NH2 ARG A   7      -5.250  -4.347  -9.515  1.00  0.00           N  
ATOM     76  H   ARG A   7      -3.878  -2.215  -3.262  1.00  0.00           H  
ATOM     77  HA  ARG A   7      -1.883  -4.378  -3.259  1.00  0.00           H  
ATOM     78  HB2 ARG A   7      -1.889  -1.785  -4.823  1.00  0.00           H  
ATOM     79  HB3 ARG A   7      -1.165  -3.325  -5.289  1.00  0.00           H  
ATOM     80  HG2 ARG A   7      -3.912  -3.828  -4.764  1.00  0.00           H  
ATOM     81  HG3 ARG A   7      -3.837  -2.387  -5.779  1.00  0.00           H  
ATOM     82  HD2 ARG A   7      -2.138  -3.753  -7.215  1.00  0.00           H  
ATOM     83  HD3 ARG A   7      -2.816  -5.165  -6.378  1.00  0.00           H  
ATOM     84  HE  ARG A   7      -5.058  -3.742  -7.138  1.00  0.00           H  
ATOM     85 HH11 ARG A   7      -2.235  -4.927  -8.738  1.00  0.00           H  
ATOM     86 HH12 ARG A   7      -3.030  -5.137 -10.263  1.00  0.00           H  
ATOM     87 HH21 ARG A   7      -6.104  -4.012  -9.115  1.00  0.00           H  
ATOM     88 HH22 ARG A   7      -5.220  -4.620 -10.476  1.00  0.00           H  
ATOM     89  N   CYS A   8      -1.284  -1.498  -1.886  1.00  0.00           N  
ATOM     90  CA  CYS A   8      -0.283  -0.740  -1.080  1.00  0.00           C  
ATOM     91  C   CYS A   8      -0.542  -0.965   0.413  1.00  0.00           C  
ATOM     92  O   CYS A   8      -0.252  -0.126   1.243  1.00  0.00           O  
ATOM     93  CB  CYS A   8      -0.522   0.724  -1.443  1.00  0.00           C  
ATOM     94  SG  CYS A   8       0.806   1.313  -2.523  1.00  0.00           S  
ATOM     95  H   CYS A   8      -2.209  -1.178  -1.942  1.00  0.00           H  
ATOM     96  HA  CYS A   8       0.720  -1.031  -1.344  1.00  0.00           H  
ATOM     97  HB2 CYS A   8      -1.469   0.819  -1.953  1.00  0.00           H  
ATOM     98  HB3 CYS A   8      -0.541   1.312  -0.539  1.00  0.00           H  
ATOM     99  N   ARG A   9      -1.099  -2.091   0.750  1.00  0.00           N  
ATOM    100  CA  ARG A   9      -1.404  -2.396   2.180  1.00  0.00           C  
ATOM    101  C   ARG A   9      -0.158  -2.246   3.061  1.00  0.00           C  
ATOM    102  O   ARG A   9      -0.257  -2.091   4.262  1.00  0.00           O  
ATOM    103  CB  ARG A   9      -1.876  -3.849   2.175  1.00  0.00           C  
ATOM    104  CG  ARG A   9      -0.798  -4.731   1.539  1.00  0.00           C  
ATOM    105  CD  ARG A   9      -1.446  -5.694   0.543  1.00  0.00           C  
ATOM    106  NE  ARG A   9      -0.836  -7.020   0.840  1.00  0.00           N  
ATOM    107  CZ  ARG A   9      -1.103  -8.050   0.082  1.00  0.00           C  
ATOM    108  NH1 ARG A   9      -1.911  -7.924  -0.936  1.00  0.00           N  
ATOM    109  NH2 ARG A   9      -0.563  -9.209   0.344  1.00  0.00           N  
ATOM    110  H   ARG A   9      -1.329  -2.740   0.055  1.00  0.00           H  
ATOM    111  HA  ARG A   9      -2.195  -1.757   2.538  1.00  0.00           H  
ATOM    112  HB2 ARG A   9      -2.055  -4.173   3.189  1.00  0.00           H  
ATOM    113  HB3 ARG A   9      -2.787  -3.931   1.603  1.00  0.00           H  
ATOM    114  HG2 ARG A   9      -0.081  -4.107   1.025  1.00  0.00           H  
ATOM    115  HG3 ARG A   9      -0.295  -5.297   2.310  1.00  0.00           H  
ATOM    116  HD2 ARG A   9      -2.517  -5.726   0.694  1.00  0.00           H  
ATOM    117  HD3 ARG A   9      -1.216  -5.401  -0.469  1.00  0.00           H  
ATOM    118  HE  ARG A   9      -0.232  -7.120   1.605  1.00  0.00           H  
ATOM    119 HH11 ARG A   9      -2.327  -7.038  -1.142  1.00  0.00           H  
ATOM    120 HH12 ARG A   9      -2.114  -8.715  -1.514  1.00  0.00           H  
ATOM    121 HH21 ARG A   9       0.055  -9.307   1.124  1.00  0.00           H  
ATOM    122 HH22 ARG A   9      -0.768  -9.999  -0.233  1.00  0.00           H  
ATOM    123  N   TYR A  10       1.012  -2.303   2.487  1.00  0.00           N  
ATOM    124  CA  TYR A  10       2.247  -2.174   3.316  1.00  0.00           C  
ATOM    125  C   TYR A  10       3.064  -0.960   2.882  1.00  0.00           C  
ATOM    126  O   TYR A  10       3.908  -0.475   3.608  1.00  0.00           O  
ATOM    127  CB  TYR A  10       3.025  -3.461   3.056  1.00  0.00           C  
ATOM    128  CG  TYR A  10       2.559  -4.518   4.019  1.00  0.00           C  
ATOM    129  CD1 TYR A  10       2.644  -4.290   5.395  1.00  0.00           C  
ATOM    130  CD2 TYR A  10       2.042  -5.723   3.538  1.00  0.00           C  
ATOM    131  CE1 TYR A  10       2.211  -5.270   6.295  1.00  0.00           C  
ATOM    132  CE2 TYR A  10       1.607  -6.705   4.435  1.00  0.00           C  
ATOM    133  CZ  TYR A  10       1.692  -6.479   5.815  1.00  0.00           C  
ATOM    134  OH  TYR A  10       1.263  -7.445   6.701  1.00  0.00           O  
ATOM    135  H   TYR A  10       1.080  -2.436   1.520  1.00  0.00           H  
ATOM    136  HA  TYR A  10       1.995  -2.105   4.361  1.00  0.00           H  
ATOM    137  HB2 TYR A  10       2.850  -3.791   2.042  1.00  0.00           H  
ATOM    138  HB3 TYR A  10       4.080  -3.281   3.201  1.00  0.00           H  
ATOM    139  HD1 TYR A  10       3.042  -3.355   5.761  1.00  0.00           H  
ATOM    140  HD2 TYR A  10       1.978  -5.891   2.472  1.00  0.00           H  
ATOM    141  HE1 TYR A  10       2.276  -5.093   7.358  1.00  0.00           H  
ATOM    142  HE2 TYR A  10       1.207  -7.638   4.064  1.00  0.00           H  
ATOM    143  HH  TYR A  10       0.890  -7.003   7.466  1.00  0.00           H  
ATOM    144  N   ARG A  11       2.824  -0.471   1.702  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.597   0.712   1.216  1.00  0.00           C  
ATOM    146  C   ARG A  11       2.993   2.016   1.741  1.00  0.00           C  
ATOM    147  O   ARG A  11       2.921   3.003   1.038  1.00  0.00           O  
ATOM    148  CB  ARG A  11       3.502   0.648  -0.308  1.00  0.00           C  
ATOM    149  CG  ARG A  11       4.318  -0.538  -0.822  1.00  0.00           C  
ATOM    150  CD  ARG A  11       3.506  -1.299  -1.872  1.00  0.00           C  
ATOM    151  NE  ARG A  11       4.505  -1.737  -2.887  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       5.302  -2.743  -2.634  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       5.233  -3.364  -1.487  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       6.170  -3.126  -3.531  1.00  0.00           N  
ATOM    155  H   ARG A  11       2.144  -0.886   1.134  1.00  0.00           H  
ATOM    156  HA  ARG A  11       4.623   0.635   1.523  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       2.468   0.529  -0.599  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       3.892   1.562  -0.732  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       5.236  -0.179  -1.267  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       4.551  -1.201  -0.001  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       3.021  -2.155  -1.422  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       2.778  -0.647  -2.328  1.00  0.00           H  
ATOM    163  HE  ARG A  11       4.563  -1.272  -3.747  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       4.570  -3.072  -0.798  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       5.843  -4.134  -1.299  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       6.225  -2.651  -4.408  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       6.781  -3.894  -3.339  1.00  0.00           H  
ATOM    168  N   CYS A  12       2.572   2.031   2.974  1.00  0.00           N  
ATOM    169  CA  CYS A  12       1.989   3.274   3.545  1.00  0.00           C  
ATOM    170  C   CYS A  12       3.073   4.110   4.218  1.00  0.00           C  
ATOM    171  O   CYS A  12       3.632   3.728   5.227  1.00  0.00           O  
ATOM    172  CB  CYS A  12       0.970   2.786   4.561  1.00  0.00           C  
ATOM    173  SG  CYS A  12       0.133   4.204   5.320  1.00  0.00           S  
ATOM    174  H   CYS A  12       2.647   1.228   3.527  1.00  0.00           H  
ATOM    175  HA  CYS A  12       1.495   3.846   2.774  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       0.249   2.167   4.058  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       1.470   2.212   5.326  1.00  0.00           H  
ATOM    178  N   ARG A  13       3.371   5.250   3.670  1.00  0.00           N  
ATOM    179  CA  ARG A  13       4.419   6.120   4.279  1.00  0.00           C  
ATOM    180  C   ARG A  13       4.003   7.590   4.192  1.00  0.00           C  
ATOM    181  O   ARG A  13       3.992   8.300   5.178  1.00  0.00           O  
ATOM    182  CB  ARG A  13       5.682   5.864   3.453  1.00  0.00           C  
ATOM    183  CG  ARG A  13       5.538   6.496   2.065  1.00  0.00           C  
ATOM    184  CD  ARG A  13       6.723   7.429   1.806  1.00  0.00           C  
ATOM    185  NE  ARG A  13       6.699   7.688   0.338  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       5.849   8.543  -0.166  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       5.010   9.171   0.615  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       5.836   8.770  -1.451  1.00  0.00           N  
ATOM    189  H   ARG A  13       2.902   5.534   2.859  1.00  0.00           H  
ATOM    190  HA  ARG A  13       4.588   5.837   5.305  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       6.534   6.298   3.958  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       5.833   4.800   3.346  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       5.520   5.718   1.316  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       4.619   7.062   2.017  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       6.601   8.352   2.355  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       7.648   6.946   2.080  1.00  0.00           H  
ATOM    197  HE  ARG A  13       7.324   7.216  -0.252  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       5.016   9.000   1.600  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       4.361   9.826   0.225  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       6.477   8.290  -2.048  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       5.187   9.425  -1.836  1.00  0.00           H  
TER     202      ARG A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -4.992   7.035  -2.488  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.901   6.907  -1.479  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.537   5.432  -1.303  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.379   4.560  -1.381  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.773   7.092  -3.441  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.034   7.456  -1.816  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.236   7.307  -0.534  1.00  0.00           H  
ATOM      8  N   CYS A   2      -2.287   5.149  -1.067  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.861   3.731  -0.884  1.00  0.00           C  
ATOM     10  C   CYS A   2      -2.325   3.193   0.474  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.755   2.062   0.588  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.333   3.766  -0.953  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.209   3.481  -2.655  1.00  0.00           S  
ATOM     14  H   CYS A   2      -1.624   5.868  -1.008  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -2.247   3.118  -1.683  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.020   4.731  -0.621  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.072   2.998  -0.315  1.00  0.00           H  
ATOM     18  N   CYS A   3      -2.241   3.987   1.505  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -2.677   3.511   2.852  1.00  0.00           C  
ATOM     20  C   CYS A   3      -4.106   2.971   2.786  1.00  0.00           C  
ATOM     21  O   CYS A   3      -4.532   2.213   3.635  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -2.608   4.742   3.756  1.00  0.00           C  
ATOM     23  SG  CYS A   3      -0.971   4.836   4.527  1.00  0.00           S  
ATOM     24  H   CYS A   3      -1.890   4.896   1.397  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -2.004   2.750   3.214  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -2.782   5.631   3.169  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -3.362   4.663   4.525  1.00  0.00           H  
ATOM     28  N   SER A   4      -4.852   3.351   1.787  1.00  0.00           N  
ATOM     29  CA  SER A   4      -6.253   2.854   1.673  1.00  0.00           C  
ATOM     30  C   SER A   4      -6.355   1.820   0.548  1.00  0.00           C  
ATOM     31  O   SER A   4      -7.330   1.105   0.437  1.00  0.00           O  
ATOM     32  CB  SER A   4      -7.087   4.090   1.345  1.00  0.00           C  
ATOM     33  OG  SER A   4      -7.151   4.251  -0.068  1.00  0.00           O  
ATOM     34  H   SER A   4      -4.491   3.961   1.110  1.00  0.00           H  
ATOM     35  HA  SER A   4      -6.577   2.427   2.609  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -8.084   3.967   1.732  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -6.632   4.962   1.797  1.00  0.00           H  
ATOM     38  HG  SER A   4      -7.585   5.086  -0.250  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.354   1.734  -0.283  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.396   0.744  -1.398  1.00  0.00           C  
ATOM     41  C   ASP A   5      -4.948  -0.630  -0.883  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.269  -0.721   0.119  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -4.411   1.285  -2.437  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -4.875   0.889  -3.839  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -5.974   1.271  -4.207  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -4.125   0.212  -4.520  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.574   2.321  -0.174  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.387   0.687  -1.819  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.366   2.361  -2.362  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -3.434   0.871  -2.253  1.00  0.00           H  
ATOM     51  N   PRO A   6      -5.353  -1.656  -1.584  1.00  0.00           N  
ATOM     52  CA  PRO A   6      -4.997  -3.033  -1.185  1.00  0.00           C  
ATOM     53  C   PRO A   6      -3.618  -3.400  -1.738  1.00  0.00           C  
ATOM     54  O   PRO A   6      -2.837  -4.068  -1.091  1.00  0.00           O  
ATOM     55  CB  PRO A   6      -6.089  -3.880  -1.830  1.00  0.00           C  
ATOM     56  CG  PRO A   6      -6.589  -3.078  -2.996  1.00  0.00           C  
ATOM     57  CD  PRO A   6      -6.168  -1.638  -2.799  1.00  0.00           C  
ATOM     58  HA  PRO A   6      -5.024  -3.142  -0.113  1.00  0.00           H  
ATOM     59  HB2 PRO A   6      -5.678  -4.822  -2.167  1.00  0.00           H  
ATOM     60  HB3 PRO A   6      -6.893  -4.049  -1.129  1.00  0.00           H  
ATOM     61  HG2 PRO A   6      -6.161  -3.463  -3.911  1.00  0.00           H  
ATOM     62  HG3 PRO A   6      -7.665  -3.135  -3.043  1.00  0.00           H  
ATOM     63  HD2 PRO A   6      -5.583  -1.303  -3.642  1.00  0.00           H  
ATOM     64  HD3 PRO A   6      -7.028  -1.007  -2.659  1.00  0.00           H  
ATOM     65  N   ARG A   7      -3.312  -2.958  -2.926  1.00  0.00           N  
ATOM     66  CA  ARG A   7      -1.977  -3.274  -3.511  1.00  0.00           C  
ATOM     67  C   ARG A   7      -0.896  -2.528  -2.728  1.00  0.00           C  
ATOM     68  O   ARG A   7       0.253  -2.918  -2.703  1.00  0.00           O  
ATOM     69  CB  ARG A   7      -2.037  -2.768  -4.952  1.00  0.00           C  
ATOM     70  CG  ARG A   7      -3.367  -3.183  -5.583  1.00  0.00           C  
ATOM     71  CD  ARG A   7      -3.187  -3.341  -7.094  1.00  0.00           C  
ATOM     72  NE  ARG A   7      -4.490  -3.870  -7.581  1.00  0.00           N  
ATOM     73  CZ  ARG A   7      -4.580  -4.403  -8.769  1.00  0.00           C  
ATOM     74  NH1 ARG A   7      -3.525  -4.489  -9.534  1.00  0.00           N  
ATOM     75  NH2 ARG A   7      -5.727  -4.855  -9.193  1.00  0.00           N  
ATOM     76  H   ARG A   7      -3.956  -2.414  -3.428  1.00  0.00           H  
ATOM     77  HA  ARG A   7      -1.794  -4.337  -3.494  1.00  0.00           H  
ATOM     78  HB2 ARG A   7      -1.954  -1.691  -4.959  1.00  0.00           H  
ATOM     79  HB3 ARG A   7      -1.225  -3.197  -5.519  1.00  0.00           H  
ATOM     80  HG2 ARG A   7      -3.690  -4.120  -5.157  1.00  0.00           H  
ATOM     81  HG3 ARG A   7      -4.109  -2.424  -5.388  1.00  0.00           H  
ATOM     82  HD2 ARG A   7      -2.973  -2.385  -7.548  1.00  0.00           H  
ATOM     83  HD3 ARG A   7      -2.397  -4.046  -7.307  1.00  0.00           H  
ATOM     84  HE  ARG A   7      -5.285  -3.814  -7.008  1.00  0.00           H  
ATOM     85 HH11 ARG A   7      -2.641  -4.147  -9.211  1.00  0.00           H  
ATOM     86 HH12 ARG A   7      -3.599  -4.898 -10.444  1.00  0.00           H  
ATOM     87 HH21 ARG A   7      -6.536  -4.792  -8.608  1.00  0.00           H  
ATOM     88 HH22 ARG A   7      -5.798  -5.262 -10.102  1.00  0.00           H  
ATOM     89  N   CYS A   8      -1.272  -1.457  -2.088  1.00  0.00           N  
ATOM     90  CA  CYS A   8      -0.290  -0.668  -1.294  1.00  0.00           C  
ATOM     91  C   CYS A   8      -0.488  -0.945   0.195  1.00  0.00           C  
ATOM     92  O   CYS A   8      -0.302  -0.081   1.028  1.00  0.00           O  
ATOM     93  CB  CYS A   8      -0.630   0.785  -1.599  1.00  0.00           C  
ATOM     94  SG  CYS A   8       0.622   1.504  -2.692  1.00  0.00           S  
ATOM     95  H   CYS A   8      -2.209  -1.172  -2.126  1.00  0.00           H  
ATOM     96  HA  CYS A   8       0.720  -0.890  -1.597  1.00  0.00           H  
ATOM     97  HB2 CYS A   8      -1.595   0.833  -2.081  1.00  0.00           H  
ATOM     98  HB3 CYS A   8      -0.664   1.337  -0.675  1.00  0.00           H  
ATOM     99  N   ARG A   9      -0.881  -2.142   0.529  1.00  0.00           N  
ATOM    100  CA  ARG A   9      -1.115  -2.488   1.962  1.00  0.00           C  
ATOM    101  C   ARG A   9      -0.069  -1.824   2.868  1.00  0.00           C  
ATOM    102  O   ARG A   9      -0.257  -0.718   3.334  1.00  0.00           O  
ATOM    103  CB  ARG A   9      -1.026  -4.021   2.050  1.00  0.00           C  
ATOM    104  CG  ARG A   9       0.060  -4.567   1.112  1.00  0.00           C  
ATOM    105  CD  ARG A   9      -0.564  -5.582   0.150  1.00  0.00           C  
ATOM    106  NE  ARG A   9       0.528  -6.551  -0.148  1.00  0.00           N  
ATOM    107  CZ  ARG A   9       0.243  -7.734  -0.624  1.00  0.00           C  
ATOM    108  NH1 ARG A   9      -1.001  -8.078  -0.831  1.00  0.00           N  
ATOM    109  NH2 ARG A   9       1.203  -8.576  -0.891  1.00  0.00           N  
ATOM    110  H   ARG A   9      -1.036  -2.810  -0.166  1.00  0.00           H  
ATOM    111  HA  ARG A   9      -2.104  -2.171   2.256  1.00  0.00           H  
ATOM    112  HB2 ARG A   9      -0.790  -4.303   3.065  1.00  0.00           H  
ATOM    113  HB3 ARG A   9      -1.978  -4.448   1.776  1.00  0.00           H  
ATOM    114  HG2 ARG A   9       0.504  -3.761   0.550  1.00  0.00           H  
ATOM    115  HG3 ARG A   9       0.822  -5.058   1.698  1.00  0.00           H  
ATOM    116  HD2 ARG A   9      -1.396  -6.085   0.626  1.00  0.00           H  
ATOM    117  HD3 ARG A   9      -0.885  -5.095  -0.756  1.00  0.00           H  
ATOM    118  HE  ARG A   9       1.461  -6.300   0.010  1.00  0.00           H  
ATOM    119 HH11 ARG A   9      -1.739  -7.435  -0.627  1.00  0.00           H  
ATOM    120 HH12 ARG A   9      -1.215  -8.984  -1.195  1.00  0.00           H  
ATOM    121 HH21 ARG A   9       2.156  -8.316  -0.731  1.00  0.00           H  
ATOM    122 HH22 ARG A   9       0.987  -9.482  -1.255  1.00  0.00           H  
ATOM    123  N   TYR A  10       1.022  -2.489   3.133  1.00  0.00           N  
ATOM    124  CA  TYR A  10       2.061  -1.892   4.022  1.00  0.00           C  
ATOM    125  C   TYR A  10       2.878  -0.837   3.272  1.00  0.00           C  
ATOM    126  O   TYR A  10       3.332   0.135   3.843  1.00  0.00           O  
ATOM    127  CB  TYR A  10       2.950  -3.065   4.433  1.00  0.00           C  
ATOM    128  CG  TYR A  10       2.092  -4.186   4.970  1.00  0.00           C  
ATOM    129  CD1 TYR A  10       1.637  -4.149   6.293  1.00  0.00           C  
ATOM    130  CD2 TYR A  10       1.754  -5.265   4.143  1.00  0.00           C  
ATOM    131  CE1 TYR A  10       0.845  -5.192   6.791  1.00  0.00           C  
ATOM    132  CE2 TYR A  10       0.961  -6.306   4.642  1.00  0.00           C  
ATOM    133  CZ  TYR A  10       0.507  -6.270   5.965  1.00  0.00           C  
ATOM    134  OH  TYR A  10      -0.275  -7.297   6.455  1.00  0.00           O  
ATOM    135  H   TYR A  10       1.156  -3.382   2.758  1.00  0.00           H  
ATOM    136  HA  TYR A  10       1.603  -1.457   4.891  1.00  0.00           H  
ATOM    137  HB2 TYR A  10       3.503  -3.415   3.573  1.00  0.00           H  
ATOM    138  HB3 TYR A  10       3.642  -2.743   5.197  1.00  0.00           H  
ATOM    139  HD1 TYR A  10       1.899  -3.319   6.931  1.00  0.00           H  
ATOM    140  HD2 TYR A  10       2.105  -5.294   3.122  1.00  0.00           H  
ATOM    141  HE1 TYR A  10       0.495  -5.163   7.813  1.00  0.00           H  
ATOM    142  HE2 TYR A  10       0.701  -7.137   4.003  1.00  0.00           H  
ATOM    143  HH  TYR A  10      -1.174  -6.973   6.537  1.00  0.00           H  
ATOM    144  N   ARG A  11       3.074  -1.025   1.999  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.869  -0.040   1.213  1.00  0.00           C  
ATOM    146  C   ARG A  11       3.047   1.228   0.958  1.00  0.00           C  
ATOM    147  O   ARG A  11       2.596   1.474  -0.144  1.00  0.00           O  
ATOM    148  CB  ARG A  11       4.190  -0.752  -0.104  1.00  0.00           C  
ATOM    149  CG  ARG A  11       5.468  -1.579   0.061  1.00  0.00           C  
ATOM    150  CD  ARG A  11       5.189  -3.042  -0.297  1.00  0.00           C  
ATOM    151  NE  ARG A  11       6.481  -3.747  -0.063  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       6.565  -5.041  -0.216  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       5.516  -5.729  -0.584  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       7.697  -5.651  -0.001  1.00  0.00           N  
ATOM    155  H   ARG A  11       2.703  -1.818   1.563  1.00  0.00           H  
ATOM    156  HA  ARG A  11       4.783   0.204   1.730  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       3.370  -1.404  -0.369  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       4.335  -0.019  -0.884  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       6.236  -1.188  -0.593  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       5.805  -1.519   1.085  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       4.416  -3.444   0.345  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       4.902  -3.128  -1.333  1.00  0.00           H  
ATOM    163  HE  ARG A  11       7.272  -3.237   0.211  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       4.646  -5.265  -0.750  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       5.586  -6.719  -0.702  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       8.502  -5.128   0.281  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       7.762  -6.643  -0.117  1.00  0.00           H  
ATOM    168  N   CYS A  12       2.847   2.036   1.967  1.00  0.00           N  
ATOM    169  CA  CYS A  12       2.050   3.282   1.772  1.00  0.00           C  
ATOM    170  C   CYS A  12       2.960   4.446   1.374  1.00  0.00           C  
ATOM    171  O   CYS A  12       2.505   5.547   1.133  1.00  0.00           O  
ATOM    172  CB  CYS A  12       1.388   3.557   3.122  1.00  0.00           C  
ATOM    173  SG  CYS A  12       0.309   5.004   2.974  1.00  0.00           S  
ATOM    174  H   CYS A  12       3.217   1.821   2.848  1.00  0.00           H  
ATOM    175  HA  CYS A  12       1.299   3.127   1.023  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       0.803   2.700   3.419  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       2.149   3.750   3.864  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.238   4.213   1.295  1.00  0.00           N  
ATOM    179  CA  ARG A  13       5.173   5.309   0.907  1.00  0.00           C  
ATOM    180  C   ARG A  13       6.533   4.729   0.513  1.00  0.00           C  
ATOM    181  O   ARG A  13       6.774   4.406  -0.634  1.00  0.00           O  
ATOM    182  CB  ARG A  13       5.301   6.187   2.153  1.00  0.00           C  
ATOM    183  CG  ARG A  13       5.822   5.347   3.321  1.00  0.00           C  
ATOM    184  CD  ARG A  13       7.332   5.150   3.178  1.00  0.00           C  
ATOM    185  NE  ARG A  13       7.503   3.700   2.885  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       8.670   3.132   3.035  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       9.695   3.835   3.436  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       8.811   1.860   2.782  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.582   3.317   1.491  1.00  0.00           H  
ATOM    190  HA  ARG A  13       4.760   5.884   0.095  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       5.992   6.993   1.954  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       4.335   6.593   2.408  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       5.613   5.856   4.252  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       5.334   4.384   3.319  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       7.713   5.749   2.360  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       7.836   5.403   4.099  1.00  0.00           H  
ATOM    197  HE  ARG A  13       6.738   3.169   2.582  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       9.590   4.809   3.630  1.00  0.00           H  
ATOM    199 HH12 ARG A  13      10.588   3.397   3.551  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       8.027   1.321   2.473  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       9.704   1.424   2.895  1.00  0.00           H  
TER     202      ARG A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -4.072   6.287  -4.023  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.340   6.368  -2.726  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.679   5.022  -2.427  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.459   4.218  -3.312  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.985   6.636  -4.093  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.582   7.137  -2.788  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.033   6.608  -1.935  1.00  0.00           H  
ATOM      8  N   CYS A   2      -2.362   4.768  -1.189  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.717   3.471  -0.837  1.00  0.00           C  
ATOM     10  C   CYS A   2      -2.255   2.946   0.495  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.611   1.791   0.618  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.225   3.780  -0.724  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.570   3.517  -2.326  1.00  0.00           S  
ATOM     14  H   CYS A   2      -2.548   5.430  -0.489  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.882   2.749  -1.619  1.00  0.00           H  
ATOM     16  HB2 CYS A   2      -0.091   4.808  -0.420  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.221   3.128   0.010  1.00  0.00           H  
ATOM     18  N   CYS A   3      -2.314   3.781   1.493  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -2.828   3.317   2.811  1.00  0.00           C  
ATOM     20  C   CYS A   3      -4.287   2.877   2.676  1.00  0.00           C  
ATOM     21  O   CYS A   3      -4.752   2.006   3.383  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -2.701   4.529   3.733  1.00  0.00           C  
ATOM     23  SG  CYS A   3      -0.999   4.644   4.343  1.00  0.00           S  
ATOM     24  H   CYS A   3      -2.022   4.710   1.377  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -2.223   2.505   3.184  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -2.951   5.426   3.186  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -3.375   4.416   4.567  1.00  0.00           H  
ATOM     28  N   SER A   4      -5.010   3.464   1.760  1.00  0.00           N  
ATOM     29  CA  SER A   4      -6.435   3.071   1.566  1.00  0.00           C  
ATOM     30  C   SER A   4      -6.548   2.099   0.387  1.00  0.00           C  
ATOM     31  O   SER A   4      -7.625   1.674   0.018  1.00  0.00           O  
ATOM     32  CB  SER A   4      -7.180   4.373   1.262  1.00  0.00           C  
ATOM     33  OG  SER A   4      -6.243   5.429   1.096  1.00  0.00           O  
ATOM     34  H   SER A   4      -4.613   4.158   1.193  1.00  0.00           H  
ATOM     35  HA  SER A   4      -6.827   2.621   2.465  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -7.750   4.259   0.355  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -7.852   4.599   2.080  1.00  0.00           H  
ATOM     38  HG  SER A   4      -6.380   6.062   1.805  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.439   1.744  -0.206  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.470   0.801  -1.359  1.00  0.00           C  
ATOM     41  C   ASP A   5      -5.047  -0.596  -0.891  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.396  -0.734   0.127  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -4.456   1.373  -2.351  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -4.891   1.049  -3.783  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -6.084   0.924  -4.004  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -4.023   0.930  -4.632  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.582   2.098   0.110  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.454   0.773  -1.803  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.400   2.445  -2.228  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -3.485   0.939  -2.166  1.00  0.00           H  
ATOM     51  N   PRO A   6      -5.432  -1.592  -1.646  1.00  0.00           N  
ATOM     52  CA  PRO A   6      -5.089  -2.985  -1.296  1.00  0.00           C  
ATOM     53  C   PRO A   6      -3.699  -3.333  -1.825  1.00  0.00           C  
ATOM     54  O   PRO A   6      -2.962  -4.085  -1.218  1.00  0.00           O  
ATOM     55  CB  PRO A   6      -6.166  -3.799  -2.004  1.00  0.00           C  
ATOM     56  CG  PRO A   6      -6.635  -2.946  -3.149  1.00  0.00           C  
ATOM     57  CD  PRO A   6      -6.213  -1.518  -2.881  1.00  0.00           C  
ATOM     58  HA  PRO A   6      -5.146  -3.138  -0.232  1.00  0.00           H  
ATOM     59  HB2 PRO A   6      -5.749  -4.727  -2.371  1.00  0.00           H  
ATOM     60  HB3 PRO A   6      -6.988  -3.996  -1.333  1.00  0.00           H  
ATOM     61  HG2 PRO A   6      -6.187  -3.294  -4.069  1.00  0.00           H  
ATOM     62  HG3 PRO A   6      -7.710  -2.996  -3.224  1.00  0.00           H  
ATOM     63  HD2 PRO A   6      -5.603  -1.153  -3.695  1.00  0.00           H  
ATOM     64  HD3 PRO A   6      -7.074  -0.888  -2.740  1.00  0.00           H  
ATOM     65  N   ARG A   7      -3.329  -2.786  -2.950  1.00  0.00           N  
ATOM     66  CA  ARG A   7      -1.981  -3.081  -3.512  1.00  0.00           C  
ATOM     67  C   ARG A   7      -0.908  -2.382  -2.672  1.00  0.00           C  
ATOM     68  O   ARG A   7       0.238  -2.784  -2.648  1.00  0.00           O  
ATOM     69  CB  ARG A   7      -2.006  -2.517  -4.934  1.00  0.00           C  
ATOM     70  CG  ARG A   7      -3.319  -2.911  -5.613  1.00  0.00           C  
ATOM     71  CD  ARG A   7      -3.048  -3.287  -7.071  1.00  0.00           C  
ATOM     72  NE  ARG A   7      -4.005  -2.464  -7.861  1.00  0.00           N  
ATOM     73  CZ  ARG A   7      -3.821  -2.295  -9.143  1.00  0.00           C  
ATOM     74  NH1 ARG A   7      -2.798  -2.849  -9.737  1.00  0.00           N  
ATOM     75  NH2 ARG A   7      -4.661  -1.572  -9.831  1.00  0.00           N  
ATOM     76  H   ARG A   7      -3.938  -2.177  -3.422  1.00  0.00           H  
ATOM     77  HA  ARG A   7      -1.807  -4.146  -3.539  1.00  0.00           H  
ATOM     78  HB2 ARG A   7      -1.928  -1.440  -4.895  1.00  0.00           H  
ATOM     79  HB3 ARG A   7      -1.178  -2.920  -5.496  1.00  0.00           H  
ATOM     80  HG2 ARG A   7      -3.752  -3.756  -5.095  1.00  0.00           H  
ATOM     81  HG3 ARG A   7      -4.007  -2.078  -5.578  1.00  0.00           H  
ATOM     82  HD2 ARG A   7      -2.029  -3.044  -7.336  1.00  0.00           H  
ATOM     83  HD3 ARG A   7      -3.243  -4.336  -7.231  1.00  0.00           H  
ATOM     84  HE  ARG A   7      -4.772  -2.047  -7.418  1.00  0.00           H  
ATOM     85 HH11 ARG A   7      -2.152  -3.403  -9.212  1.00  0.00           H  
ATOM     86 HH12 ARG A   7      -2.661  -2.718 -10.719  1.00  0.00           H  
ATOM     87 HH21 ARG A   7      -5.443  -1.147  -9.376  1.00  0.00           H  
ATOM     88 HH22 ARG A   7      -4.522  -1.443 -10.813  1.00  0.00           H  
ATOM     89  N   CYS A   8      -1.280  -1.344  -1.975  1.00  0.00           N  
ATOM     90  CA  CYS A   8      -0.298  -0.619  -1.121  1.00  0.00           C  
ATOM     91  C   CYS A   8      -0.585  -0.919   0.350  1.00  0.00           C  
ATOM     92  O   CYS A   8      -0.684  -0.033   1.175  1.00  0.00           O  
ATOM     93  CB  CYS A   8      -0.536   0.854  -1.410  1.00  0.00           C  
ATOM     94  SG  CYS A   8       0.820   1.513  -2.416  1.00  0.00           S  
ATOM     95  H   CYS A   8      -2.214  -1.048  -2.004  1.00  0.00           H  
ATOM     96  HA  CYS A   8       0.713  -0.895  -1.381  1.00  0.00           H  
ATOM     97  HB2 CYS A   8      -1.468   0.969  -1.944  1.00  0.00           H  
ATOM     98  HB3 CYS A   8      -0.587   1.387  -0.476  1.00  0.00           H  
ATOM     99  N   ARG A   9      -0.729  -2.169   0.670  1.00  0.00           N  
ATOM    100  CA  ARG A   9      -1.019  -2.577   2.062  1.00  0.00           C  
ATOM    101  C   ARG A   9      -0.025  -1.916   3.027  1.00  0.00           C  
ATOM    102  O   ARG A   9      -0.353  -0.969   3.714  1.00  0.00           O  
ATOM    103  CB  ARG A   9      -0.863  -4.103   2.010  1.00  0.00           C  
ATOM    104  CG  ARG A   9      -0.548  -4.668   3.390  1.00  0.00           C  
ATOM    105  CD  ARG A   9      -1.839  -5.140   4.061  1.00  0.00           C  
ATOM    106  NE  ARG A   9      -2.238  -4.020   4.956  1.00  0.00           N  
ATOM    107  CZ  ARG A   9      -3.318  -4.117   5.686  1.00  0.00           C  
ATOM    108  NH1 ARG A   9      -4.049  -5.197   5.638  1.00  0.00           N  
ATOM    109  NH2 ARG A   9      -3.665  -3.130   6.465  1.00  0.00           N  
ATOM    110  H   ARG A   9      -0.647  -2.850  -0.011  1.00  0.00           H  
ATOM    111  HA  ARG A   9      -2.033  -2.319   2.327  1.00  0.00           H  
ATOM    112  HB2 ARG A   9      -1.781  -4.543   1.648  1.00  0.00           H  
ATOM    113  HB3 ARG A   9      -0.061  -4.355   1.333  1.00  0.00           H  
ATOM    114  HG2 ARG A   9       0.135  -5.500   3.288  1.00  0.00           H  
ATOM    115  HG3 ARG A   9      -0.094  -3.908   3.986  1.00  0.00           H  
ATOM    116  HD2 ARG A   9      -2.603  -5.323   3.317  1.00  0.00           H  
ATOM    117  HD3 ARG A   9      -1.658  -6.032   4.642  1.00  0.00           H  
ATOM    118  HE  ARG A   9      -1.692  -3.208   4.996  1.00  0.00           H  
ATOM    119 HH11 ARG A   9      -3.786  -5.956   5.043  1.00  0.00           H  
ATOM    120 HH12 ARG A   9      -4.873  -5.267   6.200  1.00  0.00           H  
ATOM    121 HH21 ARG A   9      -3.107  -2.302   6.503  1.00  0.00           H  
ATOM    122 HH22 ARG A   9      -4.491  -3.201   7.025  1.00  0.00           H  
ATOM    123  N   TYR A  10       1.180  -2.409   3.089  1.00  0.00           N  
ATOM    124  CA  TYR A  10       2.181  -1.807   4.017  1.00  0.00           C  
ATOM    125  C   TYR A  10       3.117  -0.876   3.250  1.00  0.00           C  
ATOM    126  O   TYR A  10       3.785  -0.036   3.818  1.00  0.00           O  
ATOM    127  CB  TYR A  10       2.959  -2.993   4.584  1.00  0.00           C  
ATOM    128  CG  TYR A  10       2.067  -3.789   5.505  1.00  0.00           C  
ATOM    129  CD1 TYR A  10       1.403  -3.151   6.558  1.00  0.00           C  
ATOM    130  CD2 TYR A  10       1.907  -5.164   5.305  1.00  0.00           C  
ATOM    131  CE1 TYR A  10       0.577  -3.890   7.414  1.00  0.00           C  
ATOM    132  CE2 TYR A  10       1.081  -5.904   6.160  1.00  0.00           C  
ATOM    133  CZ  TYR A  10       0.417  -5.267   7.215  1.00  0.00           C  
ATOM    134  OH  TYR A  10      -0.396  -5.996   8.059  1.00  0.00           O  
ATOM    135  H   TYR A  10       1.427  -3.176   2.531  1.00  0.00           H  
ATOM    136  HA  TYR A  10       1.686  -1.275   4.815  1.00  0.00           H  
ATOM    137  HB2 TYR A  10       3.294  -3.623   3.773  1.00  0.00           H  
ATOM    138  HB3 TYR A  10       3.812  -2.633   5.135  1.00  0.00           H  
ATOM    139  HD1 TYR A  10       1.526  -2.088   6.710  1.00  0.00           H  
ATOM    140  HD2 TYR A  10       2.419  -5.655   4.490  1.00  0.00           H  
ATOM    141  HE1 TYR A  10       0.065  -3.399   8.229  1.00  0.00           H  
ATOM    142  HE2 TYR A  10       0.959  -6.966   6.007  1.00  0.00           H  
ATOM    143  HH  TYR A  10      -0.415  -5.550   8.910  1.00  0.00           H  
ATOM    144  N   ARG A  11       3.168  -1.025   1.960  1.00  0.00           N  
ATOM    145  CA  ARG A  11       4.058  -0.158   1.140  1.00  0.00           C  
ATOM    146  C   ARG A  11       3.415   1.217   0.933  1.00  0.00           C  
ATOM    147  O   ARG A  11       3.307   1.702  -0.177  1.00  0.00           O  
ATOM    148  CB  ARG A  11       4.200  -0.902  -0.188  1.00  0.00           C  
ATOM    149  CG  ARG A  11       4.611  -2.355   0.087  1.00  0.00           C  
ATOM    150  CD  ARG A  11       3.460  -3.299  -0.278  1.00  0.00           C  
ATOM    151  NE  ARG A  11       4.045  -4.667  -0.197  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       3.278  -5.717  -0.334  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       2.000  -5.573  -0.560  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       3.793  -6.914  -0.247  1.00  0.00           N  
ATOM    155  H   ARG A  11       2.620  -1.711   1.529  1.00  0.00           H  
ATOM    156  HA  ARG A  11       5.023  -0.058   1.611  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       3.257  -0.886  -0.712  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       4.957  -0.424  -0.790  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       5.480  -2.599  -0.507  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       4.847  -2.469   1.133  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       2.646  -3.195   0.429  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       3.116  -3.103  -1.281  1.00  0.00           H  
ATOM    163  HE  ARG A  11       5.005  -4.780  -0.035  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       1.604  -4.658  -0.628  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       1.417  -6.380  -0.662  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       4.771  -7.028  -0.076  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       3.207  -7.719  -0.353  1.00  0.00           H  
ATOM    168  N   CYS A  12       2.989   1.850   1.995  1.00  0.00           N  
ATOM    169  CA  CYS A  12       2.357   3.195   1.860  1.00  0.00           C  
ATOM    170  C   CYS A  12       3.418   4.291   1.974  1.00  0.00           C  
ATOM    171  O   CYS A  12       3.119   5.428   2.275  1.00  0.00           O  
ATOM    172  CB  CYS A  12       1.366   3.285   3.020  1.00  0.00           C  
ATOM    173  SG  CYS A  12       0.140   4.572   2.673  1.00  0.00           S  
ATOM    174  H   CYS A  12       3.089   1.442   2.879  1.00  0.00           H  
ATOM    175  HA  CYS A  12       1.834   3.273   0.922  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       0.868   2.336   3.138  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       1.896   3.528   3.930  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.654   3.951   1.738  1.00  0.00           N  
ATOM    179  CA  ARG A  13       5.743   4.968   1.834  1.00  0.00           C  
ATOM    180  C   ARG A  13       5.285   6.297   1.225  1.00  0.00           C  
ATOM    181  O   ARG A  13       4.338   6.350   0.467  1.00  0.00           O  
ATOM    182  CB  ARG A  13       6.904   4.381   1.031  1.00  0.00           C  
ATOM    183  CG  ARG A  13       6.541   4.360  -0.456  1.00  0.00           C  
ATOM    184  CD  ARG A  13       7.659   5.026  -1.262  1.00  0.00           C  
ATOM    185  NE  ARG A  13       6.963   5.742  -2.367  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       6.427   5.070  -3.349  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       6.489   3.765  -3.365  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       5.824   5.705  -4.315  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.869   3.026   1.500  1.00  0.00           H  
ATOM    190  HA  ARG A  13       6.040   5.107   2.861  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       7.785   4.988   1.178  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       7.099   3.374   1.365  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       6.420   3.338  -0.783  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       5.618   4.899  -0.611  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       8.203   5.725  -0.642  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       8.325   4.280  -1.668  1.00  0.00           H  
ATOM    197  HE  ARG A  13       6.909   6.720  -2.358  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       6.948   3.276  -2.623  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       6.078   3.256  -4.120  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       5.773   6.703  -4.304  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       5.411   5.192  -5.068  1.00  0.00           H  
TER     202      ARG A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -4.868   6.776  -1.987  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.432   6.653  -1.607  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.085   5.179  -1.389  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.881   4.299  -1.654  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.279   6.107  -2.572  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.816   7.058  -2.397  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.252   7.199  -0.693  1.00  0.00           H  
ATOM      8  N   CYS A   2      -1.904   4.902  -0.910  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.511   3.483  -0.676  1.00  0.00           C  
ATOM     10  C   CYS A   2      -2.135   2.973   0.625  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.590   1.850   0.708  1.00  0.00           O  
ATOM     12  CB  CYS A   2       0.013   3.508  -0.573  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.730   3.292  -2.221  1.00  0.00           S  
ATOM     14  H   CYS A   2      -1.277   5.625  -0.704  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.813   2.864  -1.506  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.330   4.456  -0.164  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.345   2.709   0.072  1.00  0.00           H  
ATOM     18  N   CYS A   3      -2.170   3.793   1.641  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -2.773   3.357   2.930  1.00  0.00           C  
ATOM     20  C   CYS A   3      -4.247   3.005   2.721  1.00  0.00           C  
ATOM     21  O   CYS A   3      -4.860   2.342   3.533  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -2.634   4.564   3.857  1.00  0.00           C  
ATOM     23  SG  CYS A   3      -0.883   4.940   4.105  1.00  0.00           S  
ATOM     24  H   CYS A   3      -1.803   4.698   1.557  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -2.234   2.515   3.335  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -3.127   5.417   3.414  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -3.091   4.340   4.807  1.00  0.00           H  
ATOM     28  N   SER A   4      -4.818   3.443   1.632  1.00  0.00           N  
ATOM     29  CA  SER A   4      -6.251   3.134   1.363  1.00  0.00           C  
ATOM     30  C   SER A   4      -6.357   2.095   0.245  1.00  0.00           C  
ATOM     31  O   SER A   4      -7.422   1.579  -0.039  1.00  0.00           O  
ATOM     32  CB  SER A   4      -6.866   4.461   0.924  1.00  0.00           C  
ATOM     33  OG  SER A   4      -7.373   5.142   2.065  1.00  0.00           O  
ATOM     34  H   SER A   4      -4.302   3.975   0.989  1.00  0.00           H  
ATOM     35  HA  SER A   4      -6.736   2.779   2.258  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -6.114   5.070   0.452  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -7.666   4.271   0.221  1.00  0.00           H  
ATOM     38  HG  SER A   4      -8.279   4.857   2.200  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.260   1.781  -0.388  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.292   0.773  -1.484  1.00  0.00           C  
ATOM     41  C   ASP A   5      -4.947  -0.612  -0.925  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.261  -0.723   0.073  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -4.222   1.239  -2.474  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -4.614   0.819  -3.891  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -5.616   1.316  -4.379  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -3.909   0.005  -4.463  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.414   2.208  -0.140  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.259   0.761  -1.961  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.135   2.315  -2.428  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -3.275   0.790  -2.217  1.00  0.00           H  
ATOM     51  N   PRO A   6      -5.440  -1.623  -1.584  1.00  0.00           N  
ATOM     52  CA  PRO A   6      -5.184  -3.011  -1.146  1.00  0.00           C  
ATOM     53  C   PRO A   6      -3.819  -3.468  -1.658  1.00  0.00           C  
ATOM     54  O   PRO A   6      -3.149  -4.274  -1.044  1.00  0.00           O  
ATOM     55  CB  PRO A   6      -6.308  -3.803  -1.804  1.00  0.00           C  
ATOM     56  CG  PRO A   6      -6.721  -3.000  -3.001  1.00  0.00           C  
ATOM     57  CD  PRO A   6      -6.271  -1.573  -2.788  1.00  0.00           C  
ATOM     58  HA  PRO A   6      -5.243  -3.095  -0.073  1.00  0.00           H  
ATOM     59  HB2 PRO A   6      -5.949  -4.777  -2.107  1.00  0.00           H  
ATOM     60  HB3 PRO A   6      -7.141  -3.906  -1.124  1.00  0.00           H  
ATOM     61  HG2 PRO A   6      -6.255  -3.405  -3.888  1.00  0.00           H  
ATOM     62  HG3 PRO A   6      -7.794  -3.028  -3.106  1.00  0.00           H  
ATOM     63  HD2 PRO A   6      -5.692  -1.234  -3.634  1.00  0.00           H  
ATOM     64  HD3 PRO A   6      -7.117  -0.931  -2.626  1.00  0.00           H  
ATOM     65  N   ARG A   7      -3.405  -2.951  -2.781  1.00  0.00           N  
ATOM     66  CA  ARG A   7      -2.079  -3.345  -3.341  1.00  0.00           C  
ATOM     67  C   ARG A   7      -0.959  -2.659  -2.554  1.00  0.00           C  
ATOM     68  O   ARG A   7       0.168  -3.114  -2.528  1.00  0.00           O  
ATOM     69  CB  ARG A   7      -2.097  -2.852  -4.790  1.00  0.00           C  
ATOM     70  CG  ARG A   7      -3.394  -3.296  -5.467  1.00  0.00           C  
ATOM     71  CD  ARG A   7      -3.107  -3.662  -6.925  1.00  0.00           C  
ATOM     72  NE  ARG A   7      -3.944  -2.727  -7.726  1.00  0.00           N  
ATOM     73  CZ  ARG A   7      -3.860  -2.723  -9.030  1.00  0.00           C  
ATOM     74  NH1 ARG A   7      -3.045  -3.542  -9.638  1.00  0.00           N  
ATOM     75  NH2 ARG A   7      -4.594  -1.897  -9.725  1.00  0.00           N  
ATOM     76  H   ARG A   7      -3.966  -2.298  -3.256  1.00  0.00           H  
ATOM     77  HA  ARG A   7      -1.960  -4.417  -3.315  1.00  0.00           H  
ATOM     78  HB2 ARG A   7      -2.035  -1.773  -4.803  1.00  0.00           H  
ATOM     79  HB3 ARG A   7      -1.255  -3.268  -5.321  1.00  0.00           H  
ATOM     80  HG2 ARG A   7      -3.793  -4.158  -4.949  1.00  0.00           H  
ATOM     81  HG3 ARG A   7      -4.112  -2.491  -5.434  1.00  0.00           H  
ATOM     82  HD2 ARG A   7      -2.058  -3.518  -7.148  1.00  0.00           H  
ATOM     83  HD3 ARG A   7      -3.399  -4.681  -7.121  1.00  0.00           H  
ATOM     84  HE  ARG A   7      -4.560  -2.112  -7.274  1.00  0.00           H  
ATOM     85 HH11 ARG A   7      -2.482  -4.176  -9.106  1.00  0.00           H  
ATOM     86 HH12 ARG A   7      -2.983  -3.536 -10.636  1.00  0.00           H  
ATOM     87 HH21 ARG A   7      -5.218  -1.270  -9.259  1.00  0.00           H  
ATOM     88 HH22 ARG A   7      -4.529  -1.890 -10.724  1.00  0.00           H  
ATOM     89  N   CYS A   8      -1.268  -1.566  -1.912  1.00  0.00           N  
ATOM     90  CA  CYS A   8      -0.234  -0.837  -1.122  1.00  0.00           C  
ATOM     91  C   CYS A   8      -0.427  -1.111   0.371  1.00  0.00           C  
ATOM     92  O   CYS A   8      -0.102  -0.298   1.213  1.00  0.00           O  
ATOM     93  CB  CYS A   8      -0.487   0.637  -1.427  1.00  0.00           C  
ATOM     94  SG  CYS A   8       0.857   1.287  -2.450  1.00  0.00           S  
ATOM     95  H   CYS A   8      -2.184  -1.223  -1.950  1.00  0.00           H  
ATOM     96  HA  CYS A   8       0.757  -1.119  -1.437  1.00  0.00           H  
ATOM     97  HB2 CYS A   8      -1.423   0.740  -1.954  1.00  0.00           H  
ATOM     98  HB3 CYS A   8      -0.536   1.187  -0.501  1.00  0.00           H  
ATOM     99  N   ARG A   9      -0.967  -2.250   0.697  1.00  0.00           N  
ATOM    100  CA  ARG A   9      -1.206  -2.594   2.128  1.00  0.00           C  
ATOM    101  C   ARG A   9       0.041  -2.326   2.978  1.00  0.00           C  
ATOM    102  O   ARG A   9      -0.056  -1.939   4.125  1.00  0.00           O  
ATOM    103  CB  ARG A   9      -1.538  -4.087   2.124  1.00  0.00           C  
ATOM    104  CG  ARG A   9      -0.477  -4.852   1.328  1.00  0.00           C  
ATOM    105  CD  ARG A   9      -0.686  -6.355   1.527  1.00  0.00           C  
ATOM    106  NE  ARG A   9      -1.853  -6.699   0.660  1.00  0.00           N  
ATOM    107  CZ  ARG A   9      -1.698  -7.333  -0.479  1.00  0.00           C  
ATOM    108  NH1 ARG A   9      -0.511  -7.685  -0.905  1.00  0.00           N  
ATOM    109  NH2 ARG A   9      -2.747  -7.615  -1.202  1.00  0.00           N  
ATOM    110  H   ARG A   9      -1.228  -2.879  -0.006  1.00  0.00           H  
ATOM    111  HA  ARG A   9      -2.046  -2.037   2.511  1.00  0.00           H  
ATOM    112  HB2 ARG A   9      -1.558  -4.452   3.140  1.00  0.00           H  
ATOM    113  HB3 ARG A   9      -2.504  -4.238   1.668  1.00  0.00           H  
ATOM    114  HG2 ARG A   9      -0.567  -4.608   0.278  1.00  0.00           H  
ATOM    115  HG3 ARG A   9       0.506  -4.577   1.679  1.00  0.00           H  
ATOM    116  HD2 ARG A   9       0.195  -6.900   1.229  1.00  0.00           H  
ATOM    117  HD3 ARG A   9      -0.924  -6.563   2.558  1.00  0.00           H  
ATOM    118  HE  ARG A   9      -2.755  -6.445   0.948  1.00  0.00           H  
ATOM    119 HH11 ARG A   9       0.301  -7.474  -0.369  1.00  0.00           H  
ATOM    120 HH12 ARG A   9      -0.419  -8.171  -1.774  1.00  0.00           H  
ATOM    121 HH21 ARG A   9      -3.658  -7.346  -0.887  1.00  0.00           H  
ATOM    122 HH22 ARG A   9      -2.642  -8.099  -2.072  1.00  0.00           H  
ATOM    123  N   TYR A  10       1.208  -2.533   2.435  1.00  0.00           N  
ATOM    124  CA  TYR A  10       2.448  -2.293   3.231  1.00  0.00           C  
ATOM    125  C   TYR A  10       3.065  -0.937   2.889  1.00  0.00           C  
ATOM    126  O   TYR A  10       3.720  -0.321   3.706  1.00  0.00           O  
ATOM    127  CB  TYR A  10       3.399  -3.426   2.845  1.00  0.00           C  
ATOM    128  CG  TYR A  10       3.212  -4.589   3.790  1.00  0.00           C  
ATOM    129  CD1 TYR A  10       1.942  -5.147   3.978  1.00  0.00           C  
ATOM    130  CD2 TYR A  10       4.314  -5.106   4.481  1.00  0.00           C  
ATOM    131  CE1 TYR A  10       1.775  -6.224   4.858  1.00  0.00           C  
ATOM    132  CE2 TYR A  10       4.147  -6.183   5.359  1.00  0.00           C  
ATOM    133  CZ  TYR A  10       2.877  -6.742   5.548  1.00  0.00           C  
ATOM    134  OH  TYR A  10       2.713  -7.805   6.413  1.00  0.00           O  
ATOM    135  H   TYR A  10       1.272  -2.852   1.510  1.00  0.00           H  
ATOM    136  HA  TYR A  10       2.229  -2.345   4.283  1.00  0.00           H  
ATOM    137  HB2 TYR A  10       3.186  -3.745   1.836  1.00  0.00           H  
ATOM    138  HB3 TYR A  10       4.418  -3.076   2.903  1.00  0.00           H  
ATOM    139  HD1 TYR A  10       1.093  -4.746   3.447  1.00  0.00           H  
ATOM    140  HD2 TYR A  10       5.293  -4.675   4.336  1.00  0.00           H  
ATOM    141  HE1 TYR A  10       0.796  -6.656   5.003  1.00  0.00           H  
ATOM    142  HE2 TYR A  10       4.997  -6.582   5.892  1.00  0.00           H  
ATOM    143  HH  TYR A  10       3.386  -8.458   6.213  1.00  0.00           H  
ATOM    144  N   ARG A  11       2.874  -0.471   1.690  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.463   0.843   1.304  1.00  0.00           C  
ATOM    146  C   ARG A  11       2.585   1.993   1.804  1.00  0.00           C  
ATOM    147  O   ARG A  11       2.197   2.863   1.051  1.00  0.00           O  
ATOM    148  CB  ARG A  11       3.509   0.827  -0.223  1.00  0.00           C  
ATOM    149  CG  ARG A  11       4.199  -0.452  -0.701  1.00  0.00           C  
ATOM    150  CD  ARG A  11       3.264  -1.217  -1.642  1.00  0.00           C  
ATOM    151  NE  ARG A  11       4.165  -1.853  -2.640  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       4.709  -1.133  -3.587  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       4.451   0.145  -3.671  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       5.506  -1.694  -4.454  1.00  0.00           N  
ATOM    155  H   ARG A  11       2.348  -0.986   1.044  1.00  0.00           H  
ATOM    156  HA  ARG A  11       4.461   0.937   1.701  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       2.501   0.862  -0.611  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       4.061   1.684  -0.574  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       5.107  -0.195  -1.227  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       4.437  -1.073   0.150  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       2.713  -1.971  -1.093  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       2.587  -0.538  -2.133  1.00  0.00           H  
ATOM    163  HE  ARG A  11       4.356  -2.813  -2.587  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       3.837   0.577  -3.011  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       4.871   0.691  -4.395  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       5.703  -2.672  -4.392  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       5.926  -1.144  -5.178  1.00  0.00           H  
ATOM    168  N   CYS A  12       2.276   2.005   3.070  1.00  0.00           N  
ATOM    169  CA  CYS A  12       1.428   3.101   3.620  1.00  0.00           C  
ATOM    170  C   CYS A  12       2.304   4.287   4.035  1.00  0.00           C  
ATOM    171  O   CYS A  12       1.827   5.262   4.581  1.00  0.00           O  
ATOM    172  CB  CYS A  12       0.738   2.488   4.837  1.00  0.00           C  
ATOM    173  SG  CYS A  12      -0.328   3.725   5.620  1.00  0.00           S  
ATOM    174  H   CYS A  12       2.603   1.296   3.661  1.00  0.00           H  
ATOM    175  HA  CYS A  12       0.693   3.409   2.895  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       0.142   1.644   4.522  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       1.484   2.156   5.544  1.00  0.00           H  
ATOM    178  N   ARG A  13       3.580   4.208   3.779  1.00  0.00           N  
ATOM    179  CA  ARG A  13       4.490   5.327   4.159  1.00  0.00           C  
ATOM    180  C   ARG A  13       4.189   6.565   3.308  1.00  0.00           C  
ATOM    181  O   ARG A  13       5.011   7.447   3.164  1.00  0.00           O  
ATOM    182  CB  ARG A  13       5.900   4.809   3.867  1.00  0.00           C  
ATOM    183  CG  ARG A  13       6.133   3.499   4.624  1.00  0.00           C  
ATOM    184  CD  ARG A  13       6.353   3.797   6.109  1.00  0.00           C  
ATOM    185  NE  ARG A  13       5.029   3.564   6.749  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       4.776   4.058   7.933  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       5.684   4.755   8.560  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       3.614   3.853   8.488  1.00  0.00           N  
ATOM    189  H   ARG A  13       3.941   3.412   3.337  1.00  0.00           H  
ATOM    190  HA  ARG A  13       4.390   5.557   5.208  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       6.007   4.637   2.806  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       6.626   5.541   4.189  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       5.270   2.859   4.509  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       7.005   3.003   4.224  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       7.097   3.125   6.517  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       6.655   4.824   6.246  1.00  0.00           H  
ATOM    197  HE  ARG A  13       4.345   3.039   6.281  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       6.577   4.912   8.139  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       5.487   5.130   9.465  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       2.917   3.318   8.011  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       3.419   4.231   9.394  1.00  0.00           H  
TER     202      ARG A  13                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -4.331   6.744  -2.775  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.574   6.670  -1.493  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.219   5.213  -1.195  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.073   4.350  -1.164  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.717   7.596  -3.067  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.668   7.252  -1.577  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.182   7.060  -0.692  1.00  0.00           H  
ATOM      8  N   CYS A   2      -1.964   4.932  -0.972  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.557   3.527  -0.674  1.00  0.00           C  
ATOM     10  C   CYS A   2      -2.101   3.095   0.690  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.349   1.930   0.927  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.028   3.553  -0.655  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.609   3.278  -2.325  1.00  0.00           S  
ATOM     14  H   CYS A   2      -1.289   5.641  -1.001  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.905   2.862  -1.449  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.311   4.512  -0.293  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.332   2.772   0.000  1.00  0.00           H  
ATOM     18  N   CYS A   3      -2.284   4.024   1.589  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -2.810   3.663   2.937  1.00  0.00           C  
ATOM     20  C   CYS A   3      -4.268   3.212   2.829  1.00  0.00           C  
ATOM     21  O   CYS A   3      -4.812   2.616   3.738  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -2.703   4.946   3.763  1.00  0.00           C  
ATOM     23  SG  CYS A   3      -1.090   4.998   4.583  1.00  0.00           S  
ATOM     24  H   CYS A   3      -2.078   4.957   1.376  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -2.208   2.888   3.380  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -2.804   5.802   3.113  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -3.486   4.963   4.506  1.00  0.00           H  
ATOM     28  N   SER A   4      -4.900   3.487   1.723  1.00  0.00           N  
ATOM     29  CA  SER A   4      -6.320   3.068   1.552  1.00  0.00           C  
ATOM     30  C   SER A   4      -6.438   2.098   0.374  1.00  0.00           C  
ATOM     31  O   SER A   4      -7.520   1.773  -0.072  1.00  0.00           O  
ATOM     32  CB  SER A   4      -7.083   4.361   1.266  1.00  0.00           C  
ATOM     33  OG  SER A   4      -7.639   4.854   2.477  1.00  0.00           O  
ATOM     34  H   SER A   4      -4.440   3.964   1.001  1.00  0.00           H  
ATOM     35  HA  SER A   4      -6.692   2.612   2.457  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -6.409   5.098   0.859  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -7.871   4.163   0.550  1.00  0.00           H  
ATOM     38  HG  SER A   4      -7.810   5.791   2.366  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.327   1.638  -0.132  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.366   0.688  -1.283  1.00  0.00           C  
ATOM     41  C   ASP A   5      -4.934  -0.709  -0.822  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.224  -0.846   0.156  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -4.363   1.261  -2.288  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -4.804   0.914  -3.710  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -5.981   1.057  -3.995  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -3.955   0.514  -4.491  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.465   1.916   0.243  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.351   0.658  -1.719  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.315   2.335  -2.176  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -3.386   0.836  -2.102  1.00  0.00           H  
ATOM     51  N   PRO A   6      -5.377  -1.705  -1.544  1.00  0.00           N  
ATOM     52  CA  PRO A   6      -5.032  -3.099  -1.204  1.00  0.00           C  
ATOM     53  C   PRO A   6      -3.666  -3.444  -1.794  1.00  0.00           C  
ATOM     54  O   PRO A   6      -2.875  -4.147  -1.196  1.00  0.00           O  
ATOM     55  CB  PRO A   6      -6.136  -3.911  -1.872  1.00  0.00           C  
ATOM     56  CG  PRO A   6      -6.633  -3.060  -3.003  1.00  0.00           C  
ATOM     57  CD  PRO A   6      -6.231  -1.627  -2.730  1.00  0.00           C  
ATOM     58  HA  PRO A   6      -5.046  -3.253  -0.137  1.00  0.00           H  
ATOM     59  HB2 PRO A   6      -5.739  -4.844  -2.247  1.00  0.00           H  
ATOM     60  HB3 PRO A   6      -6.938  -4.097  -1.173  1.00  0.00           H  
ATOM     61  HG2 PRO A   6      -6.190  -3.394  -3.930  1.00  0.00           H  
ATOM     62  HG3 PRO A   6      -7.708  -3.126  -3.067  1.00  0.00           H  
ATOM     63  HD2 PRO A   6      -5.678  -1.229  -3.569  1.00  0.00           H  
ATOM     64  HD3 PRO A   6      -7.095  -1.022  -2.526  1.00  0.00           H  
ATOM     65  N   ARG A   7      -3.379  -2.939  -2.960  1.00  0.00           N  
ATOM     66  CA  ARG A   7      -2.057  -3.217  -3.590  1.00  0.00           C  
ATOM     67  C   ARG A   7      -0.949  -2.649  -2.703  1.00  0.00           C  
ATOM     68  O   ARG A   7       0.114  -3.221  -2.566  1.00  0.00           O  
ATOM     69  CB  ARG A   7      -2.091  -2.487  -4.932  1.00  0.00           C  
ATOM     70  CG  ARG A   7      -3.419  -2.768  -5.635  1.00  0.00           C  
ATOM     71  CD  ARG A   7      -3.251  -2.557  -7.142  1.00  0.00           C  
ATOM     72  NE  ARG A   7      -3.524  -1.109  -7.356  1.00  0.00           N  
ATOM     73  CZ  ARG A   7      -3.447  -0.595  -8.555  1.00  0.00           C  
ATOM     74  NH1 ARG A   7      -3.127  -1.349  -9.573  1.00  0.00           N  
ATOM     75  NH2 ARG A   7      -3.690   0.674  -8.735  1.00  0.00           N  
ATOM     76  H   ARG A   7      -4.030  -2.364  -3.417  1.00  0.00           H  
ATOM     77  HA  ARG A   7      -1.922  -4.276  -3.742  1.00  0.00           H  
ATOM     78  HB2 ARG A   7      -1.988  -1.424  -4.767  1.00  0.00           H  
ATOM     79  HB3 ARG A   7      -1.276  -2.835  -5.551  1.00  0.00           H  
ATOM     80  HG2 ARG A   7      -3.718  -3.788  -5.443  1.00  0.00           H  
ATOM     81  HG3 ARG A   7      -4.174  -2.093  -5.262  1.00  0.00           H  
ATOM     82  HD2 ARG A   7      -2.242  -2.802  -7.444  1.00  0.00           H  
ATOM     83  HD3 ARG A   7      -3.966  -3.153  -7.688  1.00  0.00           H  
ATOM     84  HE  ARG A   7      -3.762  -0.538  -6.596  1.00  0.00           H  
ATOM     85 HH11 ARG A   7      -2.939  -2.320  -9.438  1.00  0.00           H  
ATOM     86 HH12 ARG A   7      -3.069  -0.951 -10.489  1.00  0.00           H  
ATOM     87 HH21 ARG A   7      -3.934   1.252  -7.956  1.00  0.00           H  
ATOM     88 HH22 ARG A   7      -3.632   1.069  -9.651  1.00  0.00           H  
ATOM     89  N   CYS A   8      -1.206  -1.525  -2.096  1.00  0.00           N  
ATOM     90  CA  CYS A   8      -0.190  -0.898  -1.203  1.00  0.00           C  
ATOM     91  C   CYS A   8      -0.468  -1.296   0.247  1.00  0.00           C  
ATOM     92  O   CYS A   8      -0.444  -0.479   1.145  1.00  0.00           O  
ATOM     93  CB  CYS A   8      -0.392   0.600  -1.377  1.00  0.00           C  
ATOM     94  SG  CYS A   8       0.939   1.287  -2.392  1.00  0.00           S  
ATOM     95  H   CYS A   8      -2.077  -1.094  -2.222  1.00  0.00           H  
ATOM     96  HA  CYS A   8       0.808  -1.179  -1.496  1.00  0.00           H  
ATOM     97  HB2 CYS A   8      -1.343   0.781  -1.858  1.00  0.00           H  
ATOM     98  HB3 CYS A   8      -0.387   1.067  -0.407  1.00  0.00           H  
ATOM     99  N   ARG A   9      -0.752  -2.546   0.460  1.00  0.00           N  
ATOM    100  CA  ARG A   9      -1.063  -3.047   1.833  1.00  0.00           C  
ATOM    101  C   ARG A   9      -0.272  -2.294   2.910  1.00  0.00           C  
ATOM    102  O   ARG A   9      -0.840  -1.748   3.835  1.00  0.00           O  
ATOM    103  CB  ARG A   9      -0.684  -4.534   1.815  1.00  0.00           C  
ATOM    104  CG  ARG A   9       0.708  -4.720   1.198  1.00  0.00           C  
ATOM    105  CD  ARG A   9       0.777  -6.072   0.483  1.00  0.00           C  
ATOM    106  NE  ARG A   9       1.765  -5.878  -0.615  1.00  0.00           N  
ATOM    107  CZ  ARG A   9       2.085  -6.877  -1.395  1.00  0.00           C  
ATOM    108  NH1 ARG A   9       1.543  -8.051  -1.216  1.00  0.00           N  
ATOM    109  NH2 ARG A   9       2.950  -6.699  -2.357  1.00  0.00           N  
ATOM    110  H   ARG A   9      -0.777  -3.162  -0.296  1.00  0.00           H  
ATOM    111  HA  ARG A   9      -2.115  -2.950   2.025  1.00  0.00           H  
ATOM    112  HB2 ARG A   9      -0.681  -4.914   2.826  1.00  0.00           H  
ATOM    113  HB3 ARG A   9      -1.409  -5.081   1.230  1.00  0.00           H  
ATOM    114  HG2 ARG A   9       0.901  -3.929   0.489  1.00  0.00           H  
ATOM    115  HG3 ARG A   9       1.453  -4.692   1.980  1.00  0.00           H  
ATOM    116  HD2 ARG A   9       1.116  -6.840   1.167  1.00  0.00           H  
ATOM    117  HD3 ARG A   9      -0.185  -6.331   0.073  1.00  0.00           H  
ATOM    118  HE  ARG A   9       2.177  -5.000  -0.752  1.00  0.00           H  
ATOM    119 HH11 ARG A   9       0.881  -8.191  -0.481  1.00  0.00           H  
ATOM    120 HH12 ARG A   9       1.790  -8.812  -1.817  1.00  0.00           H  
ATOM    121 HH21 ARG A   9       3.367  -5.801  -2.494  1.00  0.00           H  
ATOM    122 HH22 ARG A   9       3.196  -7.462  -2.955  1.00  0.00           H  
ATOM    123  N   TYR A  10       1.025  -2.263   2.810  1.00  0.00           N  
ATOM    124  CA  TYR A  10       1.828  -1.549   3.843  1.00  0.00           C  
ATOM    125  C   TYR A  10       2.736  -0.510   3.190  1.00  0.00           C  
ATOM    126  O   TYR A  10       3.184   0.429   3.821  1.00  0.00           O  
ATOM    127  CB  TYR A  10       2.668  -2.641   4.496  1.00  0.00           C  
ATOM    128  CG  TYR A  10       1.764  -3.743   4.995  1.00  0.00           C  
ATOM    129  CD1 TYR A  10       0.916  -3.515   6.086  1.00  0.00           C  
ATOM    130  CD2 TYR A  10       1.770  -4.992   4.363  1.00  0.00           C  
ATOM    131  CE1 TYR A  10       0.076  -4.536   6.546  1.00  0.00           C  
ATOM    132  CE2 TYR A  10       0.929  -6.014   4.820  1.00  0.00           C  
ATOM    133  CZ  TYR A  10       0.082  -5.786   5.912  1.00  0.00           C  
ATOM    134  OH  TYR A  10      -0.747  -6.793   6.362  1.00  0.00           O  
ATOM    135  H   TYR A  10       1.470  -2.713   2.065  1.00  0.00           H  
ATOM    136  HA  TYR A  10       1.186  -1.089   4.576  1.00  0.00           H  
ATOM    137  HB2 TYR A  10       3.359  -3.044   3.771  1.00  0.00           H  
ATOM    138  HB3 TYR A  10       3.218  -2.224   5.321  1.00  0.00           H  
ATOM    139  HD1 TYR A  10       0.912  -2.551   6.575  1.00  0.00           H  
ATOM    140  HD2 TYR A  10       2.424  -5.167   3.520  1.00  0.00           H  
ATOM    141  HE1 TYR A  10      -0.577  -4.362   7.387  1.00  0.00           H  
ATOM    142  HE2 TYR A  10       0.934  -6.975   4.331  1.00  0.00           H  
ATOM    143  HH  TYR A  10      -1.632  -6.430   6.453  1.00  0.00           H  
ATOM    144  N   ARG A  11       3.018  -0.678   1.935  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.908   0.289   1.229  1.00  0.00           C  
ATOM    146  C   ARG A  11       3.198   1.631   1.031  1.00  0.00           C  
ATOM    147  O   ARG A  11       2.956   2.058  -0.079  1.00  0.00           O  
ATOM    148  CB  ARG A  11       4.209  -0.365  -0.120  1.00  0.00           C  
ATOM    149  CG  ARG A  11       5.485  -1.202  -0.007  1.00  0.00           C  
ATOM    150  CD  ARG A  11       5.115  -2.674   0.177  1.00  0.00           C  
ATOM    151  NE  ARG A  11       6.416  -3.374   0.369  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       6.454  -4.677   0.456  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       5.353  -5.374   0.378  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       7.598  -5.284   0.623  1.00  0.00           N  
ATOM    155  H   ARG A  11       2.646  -1.448   1.456  1.00  0.00           H  
ATOM    156  HA  ARG A  11       4.824   0.427   1.781  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       3.383  -1.001  -0.403  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       4.347   0.401  -0.869  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       6.073  -1.085  -0.904  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       6.060  -0.868   0.845  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       4.485  -2.797   1.048  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       4.619  -3.050  -0.704  1.00  0.00           H  
ATOM    163  HE  ARG A  11       7.246  -2.856   0.430  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       4.476  -4.913   0.250  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       5.388  -6.372   0.444  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       8.442  -4.752   0.685  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       7.629  -6.282   0.690  1.00  0.00           H  
ATOM    168  N   CYS A  12       2.865   2.301   2.103  1.00  0.00           N  
ATOM    169  CA  CYS A  12       2.177   3.618   1.973  1.00  0.00           C  
ATOM    170  C   CYS A  12       3.206   4.749   1.914  1.00  0.00           C  
ATOM    171  O   CYS A  12       2.866   5.914   1.951  1.00  0.00           O  
ATOM    172  CB  CYS A  12       1.311   3.745   3.226  1.00  0.00           C  
ATOM    173  SG  CYS A  12       0.232   5.190   3.067  1.00  0.00           S  
ATOM    174  H   CYS A  12       3.070   1.940   2.990  1.00  0.00           H  
ATOM    175  HA  CYS A  12       1.553   3.631   1.092  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       0.708   2.855   3.339  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       1.945   3.861   4.092  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.463   4.414   1.822  1.00  0.00           N  
ATOM    179  CA  ARG A  13       5.515   5.469   1.760  1.00  0.00           C  
ATOM    180  C   ARG A  13       5.259   6.404   0.575  1.00  0.00           C  
ATOM    181  O   ARG A  13       4.611   6.038  -0.386  1.00  0.00           O  
ATOM    182  CB  ARG A  13       6.829   4.708   1.569  1.00  0.00           C  
ATOM    183  CG  ARG A  13       7.300   4.151   2.913  1.00  0.00           C  
ATOM    184  CD  ARG A  13       7.860   2.742   2.713  1.00  0.00           C  
ATOM    185  NE  ARG A  13       8.952   2.615   3.717  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       9.401   1.435   4.053  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       8.890   0.358   3.516  1.00  0.00           N  
ATOM    188  NH2 ARG A  13      10.363   1.329   4.929  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.718   3.467   1.794  1.00  0.00           H  
ATOM    190  HA  ARG A  13       5.543   6.028   2.682  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       6.676   3.894   0.874  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       7.579   5.380   1.177  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       8.070   4.792   3.318  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       6.467   4.111   3.599  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       7.091   2.004   2.894  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       8.260   2.634   1.716  1.00  0.00           H  
ATOM    197  HE  ARG A  13       9.338   3.419   4.125  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       8.153   0.435   2.844  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       9.237  -0.542   3.776  1.00  0.00           H  
ATOM    200 HH21 ARG A  13      10.755   2.151   5.342  1.00  0.00           H  
ATOM    201 HH22 ARG A  13      10.707   0.428   5.188  1.00  0.00           H  
TER     202      ARG A  13                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -3.373   6.803  -3.555  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.508   6.741  -2.344  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.030   5.303  -2.131  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.751   4.586  -3.071  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.966   6.846  -4.446  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.655   7.390  -2.478  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.072   7.060  -1.481  1.00  0.00           H  
ATOM      8  N   CYS A   2      -1.929   4.879  -0.901  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.467   3.488  -0.628  1.00  0.00           C  
ATOM     10  C   CYS A   2      -2.070   2.967   0.680  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.435   1.814   0.792  1.00  0.00           O  
ATOM     12  CB  CYS A   2       0.054   3.594  -0.505  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.817   3.328  -2.126  1.00  0.00           S  
ATOM     14  H   CYS A   2      -2.159   5.474  -0.157  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.725   2.837  -1.448  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.318   4.575  -0.141  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.410   2.843   0.186  1.00  0.00           H  
ATOM     18  N   CYS A   3      -2.170   3.809   1.671  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -2.742   3.361   2.975  1.00  0.00           C  
ATOM     20  C   CYS A   3      -4.167   2.834   2.783  1.00  0.00           C  
ATOM     21  O   CYS A   3      -4.642   2.007   3.539  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -2.741   4.609   3.855  1.00  0.00           C  
ATOM     23  SG  CYS A   3      -1.164   4.722   4.737  1.00  0.00           S  
ATOM     24  H   CYS A   3      -1.865   4.734   1.563  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -2.115   2.601   3.418  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -2.871   5.486   3.235  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -3.549   4.549   4.567  1.00  0.00           H  
ATOM     28  N   SER A   4      -4.857   3.303   1.779  1.00  0.00           N  
ATOM     29  CA  SER A   4      -6.252   2.825   1.543  1.00  0.00           C  
ATOM     30  C   SER A   4      -6.274   1.804   0.404  1.00  0.00           C  
ATOM     31  O   SER A   4      -7.210   1.044   0.256  1.00  0.00           O  
ATOM     32  CB  SER A   4      -7.038   4.076   1.157  1.00  0.00           C  
ATOM     33  OG  SER A   4      -6.734   4.422  -0.188  1.00  0.00           O  
ATOM     34  H   SER A   4      -4.459   3.968   1.180  1.00  0.00           H  
ATOM     35  HA  SER A   4      -6.661   2.395   2.445  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -8.094   3.882   1.242  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -6.770   4.888   1.819  1.00  0.00           H  
ATOM     38  HG  SER A   4      -7.438   4.988  -0.515  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.250   1.781  -0.404  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.213   0.808  -1.532  1.00  0.00           C  
ATOM     41  C   ASP A   5      -4.947  -0.604  -1.002  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.308  -0.773   0.017  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -4.055   1.278  -2.416  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -4.257   0.765  -3.842  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -5.018   1.381  -4.570  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -3.650  -0.238  -4.181  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.504   2.403  -0.267  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.136   0.837  -2.089  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.024   2.359  -2.424  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -3.126   0.893  -2.025  1.00  0.00           H  
ATOM     51  N   PRO A   6      -5.446  -1.575  -1.718  1.00  0.00           N  
ATOM     52  CA  PRO A   6      -5.258  -2.982  -1.322  1.00  0.00           C  
ATOM     53  C   PRO A   6      -3.898  -3.471  -1.818  1.00  0.00           C  
ATOM     54  O   PRO A   6      -3.324  -4.399  -1.286  1.00  0.00           O  
ATOM     55  CB  PRO A   6      -6.395  -3.706  -2.032  1.00  0.00           C  
ATOM     56  CG  PRO A   6      -6.745  -2.850  -3.212  1.00  0.00           C  
ATOM     57  CD  PRO A   6      -6.223  -1.455  -2.953  1.00  0.00           C  
ATOM     58  HA  PRO A   6      -5.346  -3.098  -0.254  1.00  0.00           H  
ATOM     59  HB2 PRO A   6      -6.068  -4.684  -2.359  1.00  0.00           H  
ATOM     60  HB3 PRO A   6      -7.248  -3.796  -1.377  1.00  0.00           H  
ATOM     61  HG2 PRO A   6      -6.287  -3.253  -4.104  1.00  0.00           H  
ATOM     62  HG3 PRO A   6      -7.817  -2.816  -3.335  1.00  0.00           H  
ATOM     63  HD2 PRO A   6      -5.593  -1.135  -3.769  1.00  0.00           H  
ATOM     64  HD3 PRO A   6      -7.037  -0.765  -2.812  1.00  0.00           H  
ATOM     65  N   ARG A   7      -3.379  -2.839  -2.834  1.00  0.00           N  
ATOM     66  CA  ARG A   7      -2.050  -3.248  -3.368  1.00  0.00           C  
ATOM     67  C   ARG A   7      -0.945  -2.635  -2.505  1.00  0.00           C  
ATOM     68  O   ARG A   7       0.122  -3.193  -2.344  1.00  0.00           O  
ATOM     69  CB  ARG A   7      -1.991  -2.686  -4.790  1.00  0.00           C  
ATOM     70  CG  ARG A   7      -3.291  -2.996  -5.535  1.00  0.00           C  
ATOM     71  CD  ARG A   7      -3.049  -4.124  -6.535  1.00  0.00           C  
ATOM     72  NE  ARG A   7      -4.261  -4.979  -6.430  1.00  0.00           N  
ATOM     73  CZ  ARG A   7      -4.379  -6.048  -7.168  1.00  0.00           C  
ATOM     74  NH1 ARG A   7      -3.433  -6.375  -8.008  1.00  0.00           N  
ATOM     75  NH2 ARG A   7      -5.447  -6.793  -7.070  1.00  0.00           N  
ATOM     76  H   ARG A   7      -3.862  -2.087  -3.241  1.00  0.00           H  
ATOM     77  HA  ARG A   7      -1.963  -4.324  -3.388  1.00  0.00           H  
ATOM     78  HB2 ARG A   7      -1.855  -1.617  -4.747  1.00  0.00           H  
ATOM     79  HB3 ARG A   7      -1.163  -3.131  -5.319  1.00  0.00           H  
ATOM     80  HG2 ARG A   7      -4.050  -3.300  -4.829  1.00  0.00           H  
ATOM     81  HG3 ARG A   7      -3.624  -2.116  -6.063  1.00  0.00           H  
ATOM     82  HD2 ARG A   7      -2.950  -3.726  -7.535  1.00  0.00           H  
ATOM     83  HD3 ARG A   7      -2.173  -4.690  -6.263  1.00  0.00           H  
ATOM     84  HE  ARG A   7      -4.971  -4.736  -5.800  1.00  0.00           H  
ATOM     85 HH11 ARG A   7      -2.616  -5.807  -8.085  1.00  0.00           H  
ATOM     86 HH12 ARG A   7      -3.527  -7.194  -8.573  1.00  0.00           H  
ATOM     87 HH21 ARG A   7      -6.172  -6.544  -6.429  1.00  0.00           H  
ATOM     88 HH22 ARG A   7      -5.539  -7.611  -7.636  1.00  0.00           H  
ATOM     89  N   CYS A   8      -1.208  -1.485  -1.943  1.00  0.00           N  
ATOM     90  CA  CYS A   8      -0.191  -0.819  -1.078  1.00  0.00           C  
ATOM     91  C   CYS A   8      -0.482  -1.132   0.391  1.00  0.00           C  
ATOM     92  O   CYS A   8      -0.285  -0.314   1.268  1.00  0.00           O  
ATOM     93  CB  CYS A   8      -0.376   0.672  -1.342  1.00  0.00           C  
ATOM     94  SG  CYS A   8       1.069   1.326  -2.214  1.00  0.00           S  
ATOM     95  H   CYS A   8      -2.079  -1.062  -2.087  1.00  0.00           H  
ATOM     96  HA  CYS A   8       0.805  -1.127  -1.349  1.00  0.00           H  
ATOM     97  HB2 CYS A   8      -1.258   0.824  -1.947  1.00  0.00           H  
ATOM     98  HB3 CYS A   8      -0.493   1.185  -0.402  1.00  0.00           H  
ATOM     99  N   ARG A   9      -0.964  -2.313   0.652  1.00  0.00           N  
ATOM    100  CA  ARG A   9      -1.298  -2.717   2.051  1.00  0.00           C  
ATOM    101  C   ARG A   9      -0.293  -2.144   3.057  1.00  0.00           C  
ATOM    102  O   ARG A   9      -0.666  -1.686   4.120  1.00  0.00           O  
ATOM    103  CB  ARG A   9      -1.224  -4.243   2.042  1.00  0.00           C  
ATOM    104  CG  ARG A   9       0.084  -4.683   1.384  1.00  0.00           C  
ATOM    105  CD  ARG A   9       0.058  -6.194   1.143  1.00  0.00           C  
ATOM    106  NE  ARG A   9       1.486  -6.578   0.961  1.00  0.00           N  
ATOM    107  CZ  ARG A   9       1.846  -7.829   1.058  1.00  0.00           C  
ATOM    108  NH1 ARG A   9       0.958  -8.750   1.322  1.00  0.00           N  
ATOM    109  NH2 ARG A   9       3.098  -8.160   0.893  1.00  0.00           N  
ATOM    110  H   ARG A   9      -1.122  -2.939  -0.082  1.00  0.00           H  
ATOM    111  HA  ARG A   9      -2.297  -2.403   2.301  1.00  0.00           H  
ATOM    112  HB2 ARG A   9      -1.260  -4.612   3.057  1.00  0.00           H  
ATOM    113  HB3 ARG A   9      -2.057  -4.642   1.482  1.00  0.00           H  
ATOM    114  HG2 ARG A   9       0.202  -4.169   0.440  1.00  0.00           H  
ATOM    115  HG3 ARG A   9       0.912  -4.438   2.032  1.00  0.00           H  
ATOM    116  HD2 ARG A   9      -0.366  -6.701   1.998  1.00  0.00           H  
ATOM    117  HD3 ARG A   9      -0.503  -6.423   0.251  1.00  0.00           H  
ATOM    118  HE  ARG A   9       2.155  -5.890   0.764  1.00  0.00           H  
ATOM    119 HH11 ARG A   9      -0.001  -8.500   1.448  1.00  0.00           H  
ATOM    120 HH12 ARG A   9       1.239  -9.707   1.396  1.00  0.00           H  
ATOM    121 HH21 ARG A   9       3.779  -7.456   0.691  1.00  0.00           H  
ATOM    122 HH22 ARG A   9       3.375  -9.119   0.967  1.00  0.00           H  
ATOM    123  N   TYR A  10       0.973  -2.179   2.746  1.00  0.00           N  
ATOM    124  CA  TYR A  10       1.981  -1.648   3.710  1.00  0.00           C  
ATOM    125  C   TYR A  10       2.895  -0.619   3.041  1.00  0.00           C  
ATOM    126  O   TYR A  10       3.560   0.155   3.703  1.00  0.00           O  
ATOM    127  CB  TYR A  10       2.787  -2.873   4.144  1.00  0.00           C  
ATOM    128  CG  TYR A  10       1.935  -3.743   5.035  1.00  0.00           C  
ATOM    129  CD1 TYR A  10       1.559  -3.288   6.304  1.00  0.00           C  
ATOM    130  CD2 TYR A  10       1.519  -5.005   4.592  1.00  0.00           C  
ATOM    131  CE1 TYR A  10       0.766  -4.095   7.130  1.00  0.00           C  
ATOM    132  CE2 TYR A  10       0.727  -5.811   5.417  1.00  0.00           C  
ATOM    133  CZ  TYR A  10       0.350  -5.356   6.686  1.00  0.00           C  
ATOM    134  OH  TYR A  10      -0.431  -6.150   7.500  1.00  0.00           O  
ATOM    135  H   TYR A  10       1.262  -2.562   1.894  1.00  0.00           H  
ATOM    136  HA  TYR A  10       1.491  -1.214   4.566  1.00  0.00           H  
ATOM    137  HB2 TYR A  10       3.088  -3.433   3.271  1.00  0.00           H  
ATOM    138  HB3 TYR A  10       3.663  -2.552   4.687  1.00  0.00           H  
ATOM    139  HD1 TYR A  10       1.880  -2.316   6.646  1.00  0.00           H  
ATOM    140  HD2 TYR A  10       1.810  -5.356   3.611  1.00  0.00           H  
ATOM    141  HE1 TYR A  10       0.476  -3.744   8.108  1.00  0.00           H  
ATOM    142  HE2 TYR A  10       0.406  -6.784   5.075  1.00  0.00           H  
ATOM    143  HH  TYR A  10      -0.007  -7.007   7.574  1.00  0.00           H  
ATOM    144  N   ARG A  11       2.943  -0.603   1.741  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.827   0.380   1.047  1.00  0.00           C  
ATOM    146  C   ARG A  11       3.162   1.759   0.987  1.00  0.00           C  
ATOM    147  O   ARG A  11       2.929   2.300  -0.075  1.00  0.00           O  
ATOM    148  CB  ARG A  11       4.018  -0.185  -0.362  1.00  0.00           C  
ATOM    149  CG  ARG A  11       5.195  -1.163  -0.364  1.00  0.00           C  
ATOM    150  CD  ARG A  11       4.673  -2.588  -0.567  1.00  0.00           C  
ATOM    151  NE  ARG A  11       5.824  -3.342  -1.135  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       6.267  -3.062  -2.330  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       5.709  -2.112  -3.033  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       7.270  -3.733  -2.826  1.00  0.00           N  
ATOM    155  H   ARG A  11       2.405  -1.236   1.224  1.00  0.00           H  
ATOM    156  HA  ARG A  11       4.780   0.445   1.546  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       3.119  -0.698  -0.670  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       4.224   0.624  -1.049  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       5.874  -0.909  -1.166  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       5.714  -1.103   0.580  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       4.371  -3.015   0.379  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       3.849  -2.593  -1.264  1.00  0.00           H  
ATOM    163  HE  ARG A  11       6.249  -4.053  -0.610  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       4.940  -1.596  -2.656  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       6.052  -1.899  -3.948  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       7.697  -4.462  -2.289  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       7.612  -3.520  -3.740  1.00  0.00           H  
ATOM    168  N   CYS A  12       2.857   2.333   2.120  1.00  0.00           N  
ATOM    169  CA  CYS A  12       2.212   3.681   2.121  1.00  0.00           C  
ATOM    170  C   CYS A  12       3.276   4.779   2.168  1.00  0.00           C  
ATOM    171  O   CYS A  12       2.999   5.910   2.511  1.00  0.00           O  
ATOM    172  CB  CYS A  12       1.352   3.709   3.385  1.00  0.00           C  
ATOM    173  SG  CYS A  12       0.188   5.096   3.285  1.00  0.00           S  
ATOM    174  H   CYS A  12       3.056   1.884   2.967  1.00  0.00           H  
ATOM    175  HA  CYS A  12       1.590   3.800   1.251  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       0.805   2.784   3.466  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       1.985   3.832   4.250  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.490   4.453   1.825  1.00  0.00           N  
ATOM    179  CA  ARG A  13       5.571   5.480   1.848  1.00  0.00           C  
ATOM    180  C   ARG A  13       5.556   6.233   3.181  1.00  0.00           C  
ATOM    181  O   ARG A  13       6.580   6.433   3.804  1.00  0.00           O  
ATOM    182  CB  ARG A  13       5.245   6.427   0.693  1.00  0.00           C  
ATOM    183  CG  ARG A  13       6.111   6.075  -0.518  1.00  0.00           C  
ATOM    184  CD  ARG A  13       5.280   6.208  -1.798  1.00  0.00           C  
ATOM    185  NE  ARG A  13       5.096   7.674  -1.991  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       4.265   8.117  -2.899  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       3.586   7.276  -3.631  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       4.115   9.401  -3.073  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.689   3.534   1.552  1.00  0.00           H  
ATOM    190  HA  ARG A  13       6.533   5.018   1.687  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       4.201   6.329   0.433  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       5.446   7.445   0.993  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       6.955   6.746  -0.563  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       6.463   5.059  -0.425  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       5.813   5.781  -2.635  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       4.322   5.729  -1.675  1.00  0.00           H  
ATOM    197  HE  ARG A  13       5.602   8.308  -1.440  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       3.698   6.292  -3.501  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       2.951   7.618  -4.325  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       4.633  10.046  -2.514  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       3.478   9.740  -3.766  1.00  0.00           H  
TER     202      ARG A  13                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -4.298   6.813  -2.761  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.260   6.688  -1.701  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.931   5.210  -1.479  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.629   4.333  -1.946  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.222   7.037  -2.521  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.368   7.216  -2.007  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.633   7.113  -0.781  1.00  0.00           H  
ATOM      8  N   CYS A   2      -1.872   4.930  -0.770  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.498   3.508  -0.521  1.00  0.00           C  
ATOM     10  C   CYS A   2      -2.259   2.961   0.694  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.743   1.847   0.684  1.00  0.00           O  
ATOM     12  CB  CYS A   2       0.004   3.539  -0.237  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.919   3.431  -1.794  1.00  0.00           S  
ATOM     14  H   CYS A   2      -1.322   5.653  -0.403  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.695   2.906  -1.392  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.257   4.460   0.265  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.269   2.702   0.395  1.00  0.00           H  
ATOM     18  N   CYS A   3      -2.365   3.738   1.738  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -3.090   3.262   2.951  1.00  0.00           C  
ATOM     20  C   CYS A   3      -4.543   2.924   2.603  1.00  0.00           C  
ATOM     21  O   CYS A   3      -5.186   2.144   3.275  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -3.031   4.432   3.934  1.00  0.00           C  
ATOM     23  SG  CYS A   3      -1.544   4.283   4.953  1.00  0.00           S  
ATOM     24  H   CYS A   3      -1.966   4.633   1.725  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -2.595   2.403   3.373  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -3.001   5.362   3.385  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -3.906   4.416   4.568  1.00  0.00           H  
ATOM     28  N   SER A   4      -5.062   3.504   1.555  1.00  0.00           N  
ATOM     29  CA  SER A   4      -6.470   3.210   1.165  1.00  0.00           C  
ATOM     30  C   SER A   4      -6.496   2.184   0.030  1.00  0.00           C  
ATOM     31  O   SER A   4      -7.546   1.785  -0.436  1.00  0.00           O  
ATOM     32  CB  SER A   4      -7.041   4.546   0.694  1.00  0.00           C  
ATOM     33  OG  SER A   4      -8.259   4.805   1.379  1.00  0.00           O  
ATOM     34  H   SER A   4      -4.526   4.128   1.024  1.00  0.00           H  
ATOM     35  HA  SER A   4      -7.030   2.849   2.012  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -6.339   5.335   0.907  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -7.218   4.504  -0.373  1.00  0.00           H  
ATOM     38  HG  SER A   4      -8.769   3.992   1.395  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.349   1.754  -0.421  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.306   0.755  -1.527  1.00  0.00           C  
ATOM     41  C   ASP A   5      -5.015  -0.640  -0.964  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.389  -0.775   0.068  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -4.162   1.217  -2.429  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -4.455   0.817  -3.876  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -5.612   0.870  -4.261  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -3.520   0.464  -4.575  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.513   2.090  -0.031  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.235   0.757  -2.076  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -4.064   2.291  -2.365  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -3.241   0.752  -2.110  1.00  0.00           H  
ATOM     51  N   PRO A   6      -5.482  -1.634  -1.669  1.00  0.00           N  
ATOM     52  CA  PRO A   6      -5.272  -3.032  -1.245  1.00  0.00           C  
ATOM     53  C   PRO A   6      -3.891  -3.498  -1.700  1.00  0.00           C  
ATOM     54  O   PRO A   6      -3.305  -4.401  -1.136  1.00  0.00           O  
ATOM     55  CB  PRO A   6      -6.372  -3.794  -1.974  1.00  0.00           C  
ATOM     56  CG  PRO A   6      -6.704  -2.966  -3.180  1.00  0.00           C  
ATOM     57  CD  PRO A   6      -6.242  -1.550  -2.917  1.00  0.00           C  
ATOM     58  HA  PRO A   6      -5.385  -3.135  -0.178  1.00  0.00           H  
ATOM     59  HB2 PRO A   6      -6.013  -4.770  -2.276  1.00  0.00           H  
ATOM     60  HB3 PRO A   6      -7.242  -3.892  -1.345  1.00  0.00           H  
ATOM     61  HG2 PRO A   6      -6.195  -3.363  -4.047  1.00  0.00           H  
ATOM     62  HG3 PRO A   6      -7.770  -2.972  -3.345  1.00  0.00           H  
ATOM     63  HD2 PRO A   6      -5.607  -1.208  -3.725  1.00  0.00           H  
ATOM     64  HD3 PRO A   6      -7.084  -0.894  -2.793  1.00  0.00           H  
ATOM     65  N   ARG A   7      -3.368  -2.878  -2.722  1.00  0.00           N  
ATOM     66  CA  ARG A   7      -2.023  -3.271  -3.228  1.00  0.00           C  
ATOM     67  C   ARG A   7      -0.927  -2.566  -2.419  1.00  0.00           C  
ATOM     68  O   ARG A   7       0.190  -3.035  -2.333  1.00  0.00           O  
ATOM     69  CB  ARG A   7      -1.992  -2.808  -4.684  1.00  0.00           C  
ATOM     70  CG  ARG A   7      -3.297  -3.202  -5.379  1.00  0.00           C  
ATOM     71  CD  ARG A   7      -3.005  -3.585  -6.832  1.00  0.00           C  
ATOM     72  NE  ARG A   7      -4.301  -4.090  -7.364  1.00  0.00           N  
ATOM     73  CZ  ARG A   7      -4.335  -4.745  -8.493  1.00  0.00           C  
ATOM     74  NH1 ARG A   7      -3.236  -4.952  -9.167  1.00  0.00           N  
ATOM     75  NH2 ARG A   7      -5.474  -5.191  -8.950  1.00  0.00           N  
ATOM     76  H   ARG A   7      -3.864  -2.150  -3.158  1.00  0.00           H  
ATOM     77  HA  ARG A   7      -1.899  -4.342  -3.178  1.00  0.00           H  
ATOM     78  HB2 ARG A   7      -1.877  -1.734  -4.719  1.00  0.00           H  
ATOM     79  HB3 ARG A   7      -1.162  -3.275  -5.194  1.00  0.00           H  
ATOM     80  HG2 ARG A   7      -3.738  -4.045  -4.865  1.00  0.00           H  
ATOM     81  HG3 ARG A   7      -3.983  -2.367  -5.360  1.00  0.00           H  
ATOM     82  HD2 ARG A   7      -2.679  -2.717  -7.389  1.00  0.00           H  
ATOM     83  HD3 ARG A   7      -2.260  -4.363  -6.874  1.00  0.00           H  
ATOM     84  HE  ARG A   7      -5.128  -3.931  -6.864  1.00  0.00           H  
ATOM     85 HH11 ARG A   7      -2.364  -4.610  -8.819  1.00  0.00           H  
ATOM     86 HH12 ARG A   7      -3.266  -5.455 -10.031  1.00  0.00           H  
ATOM     87 HH21 ARG A   7      -6.317  -5.030  -8.435  1.00  0.00           H  
ATOM     88 HH22 ARG A   7      -5.504  -5.693  -9.813  1.00  0.00           H  
ATOM     89  N   CYS A   8      -1.238  -1.442  -1.832  1.00  0.00           N  
ATOM     90  CA  CYS A   8      -0.209  -0.707  -1.035  1.00  0.00           C  
ATOM     91  C   CYS A   8      -0.422  -0.943   0.462  1.00  0.00           C  
ATOM     92  O   CYS A   8      -0.126  -0.097   1.284  1.00  0.00           O  
ATOM     93  CB  CYS A   8      -0.429   0.767  -1.369  1.00  0.00           C  
ATOM     94  SG  CYS A   8       1.063   1.445  -2.134  1.00  0.00           S  
ATOM     95  H   CYS A   8      -2.144  -1.078  -1.916  1.00  0.00           H  
ATOM     96  HA  CYS A   8       0.784  -1.008  -1.329  1.00  0.00           H  
ATOM     97  HB2 CYS A   8      -1.259   0.864  -2.051  1.00  0.00           H  
ATOM     98  HB3 CYS A   8      -0.644   1.308  -0.460  1.00  0.00           H  
ATOM     99  N   ARG A   9      -0.940  -2.083   0.820  1.00  0.00           N  
ATOM    100  CA  ARG A   9      -1.184  -2.379   2.261  1.00  0.00           C  
ATOM    101  C   ARG A   9       0.082  -2.135   3.094  1.00  0.00           C  
ATOM    102  O   ARG A   9       0.018  -1.620   4.194  1.00  0.00           O  
ATOM    103  CB  ARG A   9      -1.568  -3.858   2.297  1.00  0.00           C  
ATOM    104  CG  ARG A   9      -0.447  -4.688   1.672  1.00  0.00           C  
ATOM    105  CD  ARG A   9      -0.822  -6.171   1.710  1.00  0.00           C  
ATOM    106  NE  ARG A   9       0.414  -6.860   2.169  1.00  0.00           N  
ATOM    107  CZ  ARG A   9       0.385  -8.131   2.468  1.00  0.00           C  
ATOM    108  NH1 ARG A   9      -0.725  -8.807   2.355  1.00  0.00           N  
ATOM    109  NH2 ARG A   9       1.472  -8.726   2.877  1.00  0.00           N  
ATOM    110  H   ARG A   9      -1.175  -2.746   0.139  1.00  0.00           H  
ATOM    111  HA  ARG A   9      -1.999  -1.782   2.633  1.00  0.00           H  
ATOM    112  HB2 ARG A   9      -1.719  -4.167   3.320  1.00  0.00           H  
ATOM    113  HB3 ARG A   9      -2.479  -4.007   1.736  1.00  0.00           H  
ATOM    114  HG2 ARG A   9      -0.300  -4.379   0.646  1.00  0.00           H  
ATOM    115  HG3 ARG A   9       0.465  -4.537   2.228  1.00  0.00           H  
ATOM    116  HD2 ARG A   9      -1.631  -6.334   2.409  1.00  0.00           H  
ATOM    117  HD3 ARG A   9      -1.094  -6.517   0.726  1.00  0.00           H  
ATOM    118  HE  ARG A   9       1.252  -6.358   2.252  1.00  0.00           H  
ATOM    119 HH11 ARG A   9      -1.559  -8.354   2.041  1.00  0.00           H  
ATOM    120 HH12 ARG A   9      -0.743  -9.781   2.583  1.00  0.00           H  
ATOM    121 HH21 ARG A   9       2.323  -8.211   2.962  1.00  0.00           H  
ATOM    122 HH22 ARG A   9       1.452  -9.700   3.106  1.00  0.00           H  
ATOM    123  N   TYR A  10       1.227  -2.509   2.590  1.00  0.00           N  
ATOM    124  CA  TYR A  10       2.487  -2.305   3.369  1.00  0.00           C  
ATOM    125  C   TYR A  10       3.348  -1.201   2.747  1.00  0.00           C  
ATOM    126  O   TYR A  10       4.376  -0.834   3.280  1.00  0.00           O  
ATOM    127  CB  TYR A  10       3.219  -3.646   3.295  1.00  0.00           C  
ATOM    128  CG  TYR A  10       2.818  -4.510   4.465  1.00  0.00           C  
ATOM    129  CD1 TYR A  10       1.477  -4.581   4.858  1.00  0.00           C  
ATOM    130  CD2 TYR A  10       3.791  -5.241   5.161  1.00  0.00           C  
ATOM    131  CE1 TYR A  10       1.106  -5.382   5.944  1.00  0.00           C  
ATOM    132  CE2 TYR A  10       3.419  -6.042   6.247  1.00  0.00           C  
ATOM    133  CZ  TYR A  10       2.077  -6.112   6.639  1.00  0.00           C  
ATOM    134  OH  TYR A  10       1.712  -6.903   7.709  1.00  0.00           O  
ATOM    135  H   TYR A  10       1.261  -2.929   1.706  1.00  0.00           H  
ATOM    136  HA  TYR A  10       2.261  -2.070   4.396  1.00  0.00           H  
ATOM    137  HB2 TYR A  10       2.961  -4.146   2.373  1.00  0.00           H  
ATOM    138  HB3 TYR A  10       4.284  -3.474   3.323  1.00  0.00           H  
ATOM    139  HD1 TYR A  10       0.727  -4.018   4.322  1.00  0.00           H  
ATOM    140  HD2 TYR A  10       4.826  -5.186   4.858  1.00  0.00           H  
ATOM    141  HE1 TYR A  10       0.070  -5.436   6.245  1.00  0.00           H  
ATOM    142  HE2 TYR A  10       4.168  -6.607   6.783  1.00  0.00           H  
ATOM    143  HH  TYR A  10       1.420  -7.751   7.366  1.00  0.00           H  
ATOM    144  N   ARG A  11       2.951  -0.677   1.624  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.768   0.390   0.978  1.00  0.00           C  
ATOM    146  C   ARG A  11       3.448   1.761   1.575  1.00  0.00           C  
ATOM    147  O   ARG A  11       3.947   2.775   1.130  1.00  0.00           O  
ATOM    148  CB  ARG A  11       3.389   0.332  -0.501  1.00  0.00           C  
ATOM    149  CG  ARG A  11       4.365  -0.585  -1.237  1.00  0.00           C  
ATOM    150  CD  ARG A  11       3.755  -1.983  -1.363  1.00  0.00           C  
ATOM    151  NE  ARG A  11       4.787  -2.905  -0.810  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       4.744  -4.180  -1.087  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       3.806  -4.652  -1.863  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       5.643  -4.986  -0.592  1.00  0.00           N  
ATOM    155  H   ARG A  11       2.125  -0.989   1.200  1.00  0.00           H  
ATOM    156  HA  ARG A  11       4.811   0.177   1.097  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       2.385  -0.054  -0.600  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       3.438   1.321  -0.928  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       4.560  -0.187  -2.221  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       5.290  -0.648  -0.684  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       2.842  -2.048  -0.788  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       3.566  -2.217  -2.398  1.00  0.00           H  
ATOM    163  HE  ARG A  11       5.498  -2.555  -0.234  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       3.116  -4.038  -2.249  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       3.774  -5.629  -2.073  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       6.364  -4.625   0.000  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       5.610  -5.963  -0.801  1.00  0.00           H  
ATOM    168  N   CYS A  12       2.629   1.799   2.585  1.00  0.00           N  
ATOM    169  CA  CYS A  12       2.285   3.102   3.216  1.00  0.00           C  
ATOM    170  C   CYS A  12       3.248   3.408   4.368  1.00  0.00           C  
ATOM    171  O   CYS A  12       2.968   4.233   5.213  1.00  0.00           O  
ATOM    172  CB  CYS A  12       0.868   2.911   3.736  1.00  0.00           C  
ATOM    173  SG  CYS A  12      -0.027   4.482   3.635  1.00  0.00           S  
ATOM    174  H   CYS A  12       2.242   0.969   2.932  1.00  0.00           H  
ATOM    175  HA  CYS A  12       2.305   3.894   2.485  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       0.370   2.167   3.134  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       0.905   2.579   4.763  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.375   2.743   4.400  1.00  0.00           N  
ATOM    179  CA  ARG A  13       5.376   2.971   5.489  1.00  0.00           C  
ATOM    180  C   ARG A  13       4.677   3.298   6.817  1.00  0.00           C  
ATOM    181  O   ARG A  13       5.312   3.488   7.835  1.00  0.00           O  
ATOM    182  CB  ARG A  13       6.240   4.143   4.997  1.00  0.00           C  
ATOM    183  CG  ARG A  13       5.683   5.481   5.498  1.00  0.00           C  
ATOM    184  CD  ARG A  13       6.389   5.870   6.799  1.00  0.00           C  
ATOM    185  NE  ARG A  13       5.315   6.422   7.669  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       4.890   7.645   7.493  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       5.390   8.384   6.539  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       3.960   8.128   8.271  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.566   2.084   3.701  1.00  0.00           H  
ATOM    190  HA  ARG A  13       5.992   2.096   5.608  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       7.248   4.019   5.364  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       6.253   4.146   3.917  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       5.856   6.242   4.752  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       4.626   5.388   5.680  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       6.836   4.997   7.256  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       7.138   6.622   6.611  1.00  0.00           H  
ATOM    197  HE  ARG A  13       4.930   5.868   8.380  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       6.100   8.017   5.940  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       5.062   9.320   6.410  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       3.575   7.564   8.999  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       3.633   9.065   8.136  1.00  0.00           H  
TER     202      ARG A  13                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -3.411   6.254  -4.468  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.962   6.284  -3.048  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.303   4.950  -2.693  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.901   4.195  -3.557  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.236   7.020  -5.054  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.250   7.085  -2.914  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.812   6.443  -2.404  1.00  0.00           H  
ATOM      8  N   CYS A   2      -2.193   4.652  -1.428  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.563   3.366  -1.016  1.00  0.00           C  
ATOM     10  C   CYS A   2      -2.122   2.899   0.330  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.614   1.796   0.460  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.068   3.668  -0.896  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.749   3.323  -2.474  1.00  0.00           S  
ATOM     14  H   CYS A   2      -2.527   5.274  -0.748  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.726   2.614  -1.770  1.00  0.00           H  
ATOM     16  HB2 CYS A   2       0.069   4.709  -0.639  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.364   3.047  -0.125  1.00  0.00           H  
ATOM     18  N   CYS A   3      -2.042   3.726   1.334  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -2.560   3.325   2.672  1.00  0.00           C  
ATOM     20  C   CYS A   3      -3.976   2.753   2.547  1.00  0.00           C  
ATOM     21  O   CYS A   3      -4.266   1.681   3.040  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -2.563   4.613   3.490  1.00  0.00           C  
ATOM     23  SG  CYS A   3      -0.924   4.866   4.214  1.00  0.00           S  
ATOM     24  H   CYS A   3      -1.638   4.610   1.211  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -1.902   2.603   3.126  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -2.807   5.447   2.850  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -3.297   4.538   4.279  1.00  0.00           H  
ATOM     28  N   SER A   4      -4.859   3.459   1.897  1.00  0.00           N  
ATOM     29  CA  SER A   4      -6.252   2.947   1.746  1.00  0.00           C  
ATOM     30  C   SER A   4      -6.345   2.027   0.525  1.00  0.00           C  
ATOM     31  O   SER A   4      -7.418   1.648   0.101  1.00  0.00           O  
ATOM     32  CB  SER A   4      -7.114   4.194   1.548  1.00  0.00           C  
ATOM     33  OG  SER A   4      -6.538   5.006   0.533  1.00  0.00           O  
ATOM     34  H   SER A   4      -4.609   4.322   1.506  1.00  0.00           H  
ATOM     35  HA  SER A   4      -6.560   2.424   2.637  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -8.106   3.904   1.250  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -7.166   4.745   2.478  1.00  0.00           H  
ATOM     38  HG  SER A   4      -6.790   4.640  -0.317  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.225   1.669  -0.041  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.240   0.776  -1.237  1.00  0.00           C  
ATOM     41  C   ASP A   5      -4.965  -0.673  -0.821  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.340  -0.920   0.191  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -4.114   1.303  -2.128  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -4.453   1.043  -3.597  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -5.624   1.106  -3.935  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -3.535   0.785  -4.359  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.372   1.988   0.319  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.185   0.848  -1.752  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -3.996   2.365  -1.968  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -3.192   0.798  -1.878  1.00  0.00           H  
ATOM     51  N   PRO A   6      -5.441  -1.585  -1.625  1.00  0.00           N  
ATOM     52  CA  PRO A   6      -5.248  -3.022  -1.347  1.00  0.00           C  
ATOM     53  C   PRO A   6      -3.895  -3.483  -1.894  1.00  0.00           C  
ATOM     54  O   PRO A   6      -3.332  -4.463  -1.447  1.00  0.00           O  
ATOM     55  CB  PRO A   6      -6.394  -3.683  -2.106  1.00  0.00           C  
ATOM     56  CG  PRO A   6      -6.752  -2.730  -3.210  1.00  0.00           C  
ATOM     57  CD  PRO A   6      -6.198  -1.368  -2.858  1.00  0.00           C  
ATOM     58  HA  PRO A   6      -5.330  -3.227  -0.292  1.00  0.00           H  
ATOM     59  HB2 PRO A   6      -6.070  -4.630  -2.518  1.00  0.00           H  
ATOM     60  HB3 PRO A   6      -7.241  -3.828  -1.454  1.00  0.00           H  
ATOM     61  HG2 PRO A   6      -6.323  -3.072  -4.141  1.00  0.00           H  
ATOM     62  HG3 PRO A   6      -7.826  -2.669  -3.303  1.00  0.00           H  
ATOM     63  HD2 PRO A   6      -5.547  -1.016  -3.645  1.00  0.00           H  
ATOM     64  HD3 PRO A   6      -6.996  -0.669  -2.686  1.00  0.00           H  
ATOM     65  N   ARG A   7      -3.371  -2.777  -2.858  1.00  0.00           N  
ATOM     66  CA  ARG A   7      -2.052  -3.168  -3.439  1.00  0.00           C  
ATOM     67  C   ARG A   7      -0.922  -2.483  -2.664  1.00  0.00           C  
ATOM     68  O   ARG A   7       0.227  -2.864  -2.752  1.00  0.00           O  
ATOM     69  CB  ARG A   7      -2.071  -2.674  -4.893  1.00  0.00           C  
ATOM     70  CG  ARG A   7      -3.486  -2.750  -5.465  1.00  0.00           C  
ATOM     71  CD  ARG A   7      -3.436  -3.309  -6.887  1.00  0.00           C  
ATOM     72  NE  ARG A   7      -4.633  -4.182  -6.980  1.00  0.00           N  
ATOM     73  CZ  ARG A   7      -5.117  -4.517  -8.146  1.00  0.00           C  
ATOM     74  NH1 ARG A   7      -4.543  -4.098  -9.241  1.00  0.00           N  
ATOM     75  NH2 ARG A   7      -6.178  -5.274  -8.218  1.00  0.00           N  
ATOM     76  H   ARG A   7      -3.845  -1.989  -3.200  1.00  0.00           H  
ATOM     77  HA  ARG A   7      -1.931  -4.240  -3.414  1.00  0.00           H  
ATOM     78  HB2 ARG A   7      -1.733  -1.652  -4.928  1.00  0.00           H  
ATOM     79  HB3 ARG A   7      -1.412  -3.290  -5.489  1.00  0.00           H  
ATOM     80  HG2 ARG A   7      -4.090  -3.398  -4.845  1.00  0.00           H  
ATOM     81  HG3 ARG A   7      -3.921  -1.762  -5.485  1.00  0.00           H  
ATOM     82  HD2 ARG A   7      -3.493  -2.506  -7.609  1.00  0.00           H  
ATOM     83  HD3 ARG A   7      -2.539  -3.891  -7.034  1.00  0.00           H  
ATOM     84  HE  ARG A   7      -5.062  -4.501  -6.159  1.00  0.00           H  
ATOM     85 HH11 ARG A   7      -3.728  -3.518  -9.191  1.00  0.00           H  
ATOM     86 HH12 ARG A   7      -4.918  -4.356 -10.132  1.00  0.00           H  
ATOM     87 HH21 ARG A   7      -6.617  -5.597  -7.379  1.00  0.00           H  
ATOM     88 HH22 ARG A   7      -6.552  -5.528  -9.109  1.00  0.00           H  
ATOM     89  N   CYS A   8      -1.247  -1.471  -1.906  1.00  0.00           N  
ATOM     90  CA  CYS A   8      -0.202  -0.749  -1.122  1.00  0.00           C  
ATOM     91  C   CYS A   8      -0.430  -0.957   0.377  1.00  0.00           C  
ATOM     92  O   CYS A   8      -0.071  -0.129   1.191  1.00  0.00           O  
ATOM     93  CB  CYS A   8      -0.402   0.719  -1.485  1.00  0.00           C  
ATOM     94  SG  CYS A   8       1.006   1.319  -2.451  1.00  0.00           S  
ATOM     95  H   CYS A   8      -2.182  -1.182  -1.853  1.00  0.00           H  
ATOM     96  HA  CYS A   8       0.783  -1.075  -1.408  1.00  0.00           H  
ATOM     97  HB2 CYS A   8      -1.305   0.823  -2.067  1.00  0.00           H  
ATOM     98  HB3 CYS A   8      -0.491   1.300  -0.579  1.00  0.00           H  
ATOM     99  N   ARG A   9      -1.036  -2.050   0.740  1.00  0.00           N  
ATOM    100  CA  ARG A   9      -1.312  -2.317   2.183  1.00  0.00           C  
ATOM    101  C   ARG A   9      -0.036  -2.194   3.022  1.00  0.00           C  
ATOM    102  O   ARG A   9      -0.082  -1.824   4.179  1.00  0.00           O  
ATOM    103  CB  ARG A   9      -1.839  -3.753   2.220  1.00  0.00           C  
ATOM    104  CG  ARG A   9      -0.843  -4.684   1.526  1.00  0.00           C  
ATOM    105  CD  ARG A   9      -1.582  -5.581   0.530  1.00  0.00           C  
ATOM    106  NE  ARG A   9      -1.554  -6.942   1.141  1.00  0.00           N  
ATOM    107  CZ  ARG A   9      -2.446  -7.288   2.035  1.00  0.00           C  
ATOM    108  NH1 ARG A   9      -3.369  -6.444   2.410  1.00  0.00           N  
ATOM    109  NH2 ARG A   9      -2.409  -8.483   2.557  1.00  0.00           N  
ATOM    110  H   ARG A   9      -1.323  -2.693   0.060  1.00  0.00           H  
ATOM    111  HA  ARG A   9      -2.067  -1.644   2.549  1.00  0.00           H  
ATOM    112  HB2 ARG A   9      -1.966  -4.062   3.248  1.00  0.00           H  
ATOM    113  HB3 ARG A   9      -2.788  -3.800   1.709  1.00  0.00           H  
ATOM    114  HG2 ARG A   9      -0.105  -4.094   1.001  1.00  0.00           H  
ATOM    115  HG3 ARG A   9      -0.351  -5.299   2.265  1.00  0.00           H  
ATOM    116  HD2 ARG A   9      -2.599  -5.240   0.398  1.00  0.00           H  
ATOM    117  HD3 ARG A   9      -1.065  -5.593  -0.417  1.00  0.00           H  
ATOM    118  HE  ARG A   9      -0.862  -7.582   0.871  1.00  0.00           H  
ATOM    119 HH11 ARG A   9      -3.400  -5.528   2.018  1.00  0.00           H  
ATOM    120 HH12 ARG A   9      -4.047  -6.718   3.093  1.00  0.00           H  
ATOM    121 HH21 ARG A   9      -1.702  -9.131   2.275  1.00  0.00           H  
ATOM    122 HH22 ARG A   9      -3.087  -8.750   3.242  1.00  0.00           H  
ATOM    123  N   TYR A  10       1.100  -2.505   2.461  1.00  0.00           N  
ATOM    124  CA  TYR A  10       2.362  -2.409   3.248  1.00  0.00           C  
ATOM    125  C   TYR A  10       3.045  -1.062   3.007  1.00  0.00           C  
ATOM    126  O   TYR A  10       3.730  -0.540   3.866  1.00  0.00           O  
ATOM    127  CB  TYR A  10       3.238  -3.552   2.738  1.00  0.00           C  
ATOM    128  CG  TYR A  10       2.463  -4.848   2.789  1.00  0.00           C  
ATOM    129  CD1 TYR A  10       1.999  -5.337   4.016  1.00  0.00           C  
ATOM    130  CD2 TYR A  10       2.212  -5.560   1.610  1.00  0.00           C  
ATOM    131  CE1 TYR A  10       1.283  -6.540   4.064  1.00  0.00           C  
ATOM    132  CE2 TYR A  10       1.494  -6.763   1.659  1.00  0.00           C  
ATOM    133  CZ  TYR A  10       1.031  -7.252   2.885  1.00  0.00           C  
ATOM    134  OH  TYR A  10       0.326  -8.437   2.934  1.00  0.00           O  
ATOM    135  H   TYR A  10       1.122  -2.807   1.530  1.00  0.00           H  
ATOM    136  HA  TYR A  10       2.160  -2.542   4.295  1.00  0.00           H  
ATOM    137  HB2 TYR A  10       3.536  -3.351   1.720  1.00  0.00           H  
ATOM    138  HB3 TYR A  10       4.117  -3.634   3.358  1.00  0.00           H  
ATOM    139  HD1 TYR A  10       2.195  -4.788   4.924  1.00  0.00           H  
ATOM    140  HD2 TYR A  10       2.570  -5.182   0.664  1.00  0.00           H  
ATOM    141  HE1 TYR A  10       0.925  -6.917   5.010  1.00  0.00           H  
ATOM    142  HE2 TYR A  10       1.301  -7.312   0.749  1.00  0.00           H  
ATOM    143  HH  TYR A  10       0.675  -8.960   3.661  1.00  0.00           H  
ATOM    144  N   ARG A  11       2.870  -0.496   1.849  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.517   0.817   1.556  1.00  0.00           C  
ATOM    146  C   ARG A  11       2.672   1.967   2.108  1.00  0.00           C  
ATOM    147  O   ARG A  11       2.463   2.967   1.453  1.00  0.00           O  
ATOM    148  CB  ARG A  11       3.600   0.891   0.031  1.00  0.00           C  
ATOM    149  CG  ARG A  11       4.566  -0.181  -0.478  1.00  0.00           C  
ATOM    150  CD  ARG A  11       3.774  -1.300  -1.158  1.00  0.00           C  
ATOM    151  NE  ARG A  11       4.418  -2.562  -0.700  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       5.608  -2.886  -1.130  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       6.235  -2.111  -1.974  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       6.170  -3.988  -0.717  1.00  0.00           N  
ATOM    155  H   ARG A  11       2.317  -0.935   1.172  1.00  0.00           H  
ATOM    156  HA  ARG A  11       4.505   0.845   1.981  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       2.621   0.726  -0.392  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       3.962   1.865  -0.262  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       5.251   0.260  -1.189  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       5.122  -0.590   0.352  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       2.738  -1.268  -0.845  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       3.848  -1.215  -2.229  1.00  0.00           H  
ATOM    163  HE  ARG A  11       3.951  -3.149  -0.071  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       5.805  -1.268  -2.294  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       7.146  -2.364  -2.301  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       5.691  -4.583  -0.071  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       7.081  -4.239  -1.045  1.00  0.00           H  
ATOM    168  N   CYS A  12       2.192   1.835   3.313  1.00  0.00           N  
ATOM    169  CA  CYS A  12       1.369   2.922   3.913  1.00  0.00           C  
ATOM    170  C   CYS A  12       2.263   3.894   4.688  1.00  0.00           C  
ATOM    171  O   CYS A  12       1.793   4.817   5.320  1.00  0.00           O  
ATOM    172  CB  CYS A  12       0.405   2.203   4.855  1.00  0.00           C  
ATOM    173  SG  CYS A  12      -0.752   3.393   5.587  1.00  0.00           S  
ATOM    174  H   CYS A  12       2.378   1.021   3.828  1.00  0.00           H  
ATOM    175  HA  CYS A  12       0.822   3.441   3.146  1.00  0.00           H  
ATOM    176  HB2 CYS A  12      -0.145   1.458   4.299  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       0.967   1.719   5.642  1.00  0.00           H  
ATOM    178  N   ARG A  13       3.553   3.689   4.645  1.00  0.00           N  
ATOM    179  CA  ARG A  13       4.479   4.599   5.379  1.00  0.00           C  
ATOM    180  C   ARG A  13       5.565   5.127   4.434  1.00  0.00           C  
ATOM    181  O   ARG A  13       5.347   6.048   3.674  1.00  0.00           O  
ATOM    182  CB  ARG A  13       5.094   3.734   6.483  1.00  0.00           C  
ATOM    183  CG  ARG A  13       6.168   2.817   5.888  1.00  0.00           C  
ATOM    184  CD  ARG A  13       7.546   3.257   6.388  1.00  0.00           C  
ATOM    185  NE  ARG A  13       8.151   4.001   5.246  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       8.686   3.352   4.247  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       8.687   2.047   4.233  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       9.222   4.011   3.256  1.00  0.00           N  
ATOM    189  H   ARG A  13       3.912   2.936   4.130  1.00  0.00           H  
ATOM    190  HA  ARG A  13       3.932   5.418   5.817  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       5.541   4.370   7.233  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       4.323   3.130   6.937  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       5.980   1.798   6.195  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       6.140   2.880   4.811  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       7.442   3.903   7.249  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       8.151   2.398   6.633  1.00  0.00           H  
ATOM    197  HE  ARG A  13       8.149   4.981   5.247  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       8.276   1.537   4.989  1.00  0.00           H  
ATOM    199 HH12 ARG A  13       9.098   1.554   3.465  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       9.221   5.011   3.262  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       9.633   3.517   2.490  1.00  0.00           H  
TER     202      ARG A  13                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -4.602   6.277  -3.870  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.784   6.355  -2.627  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.165   4.986  -2.337  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.385   4.031  -3.055  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.486   5.857  -3.849  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.999   7.086  -2.759  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.412   6.644  -1.800  1.00  0.00           H  
ATOM      8  N   CYS A   2      -2.397   4.883  -1.288  1.00  0.00           N  
ATOM      9  CA  CYS A   2      -1.768   3.575  -0.948  1.00  0.00           C  
ATOM     10  C   CYS A   2      -2.256   3.074   0.415  1.00  0.00           C  
ATOM     11  O   CYS A   2      -2.699   1.950   0.548  1.00  0.00           O  
ATOM     12  CB  CYS A   2      -0.265   3.850  -0.910  1.00  0.00           C  
ATOM     13  SG  CYS A   2       0.455   3.521  -2.537  1.00  0.00           S  
ATOM     14  H   CYS A   2      -2.235   5.665  -0.720  1.00  0.00           H  
ATOM     15  HA  CYS A   2      -1.985   2.847  -1.714  1.00  0.00           H  
ATOM     16  HB2 CYS A   2      -0.094   4.882  -0.642  1.00  0.00           H  
ATOM     17  HB3 CYS A   2       0.196   3.209  -0.178  1.00  0.00           H  
ATOM     18  N   CYS A   3      -2.181   3.891   1.430  1.00  0.00           N  
ATOM     19  CA  CYS A   3      -2.644   3.444   2.775  1.00  0.00           C  
ATOM     20  C   CYS A   3      -4.041   2.824   2.679  1.00  0.00           C  
ATOM     21  O   CYS A   3      -4.334   1.833   3.319  1.00  0.00           O  
ATOM     22  CB  CYS A   3      -2.671   4.711   3.632  1.00  0.00           C  
ATOM     23  SG  CYS A   3      -1.077   4.911   4.470  1.00  0.00           S  
ATOM     24  H   CYS A   3      -1.820   4.795   1.308  1.00  0.00           H  
ATOM     25  HA  CYS A   3      -1.946   2.737   3.193  1.00  0.00           H  
ATOM     26  HB2 CYS A   3      -2.858   5.568   3.003  1.00  0.00           H  
ATOM     27  HB3 CYS A   3      -3.457   4.628   4.369  1.00  0.00           H  
ATOM     28  N   SER A   4      -4.903   3.395   1.881  1.00  0.00           N  
ATOM     29  CA  SER A   4      -6.278   2.831   1.744  1.00  0.00           C  
ATOM     30  C   SER A   4      -6.361   1.941   0.502  1.00  0.00           C  
ATOM     31  O   SER A   4      -7.430   1.583   0.051  1.00  0.00           O  
ATOM     32  CB  SER A   4      -7.191   4.046   1.597  1.00  0.00           C  
ATOM     33  OG  SER A   4      -8.475   3.618   1.162  1.00  0.00           O  
ATOM     34  H   SER A   4      -4.647   4.190   1.370  1.00  0.00           H  
ATOM     35  HA  SER A   4      -6.546   2.271   2.627  1.00  0.00           H  
ATOM     36  HB2 SER A   4      -7.286   4.546   2.547  1.00  0.00           H  
ATOM     37  HB3 SER A   4      -6.763   4.730   0.875  1.00  0.00           H  
ATOM     38  HG  SER A   4      -8.446   3.511   0.209  1.00  0.00           H  
ATOM     39  N   ASP A   5      -5.236   1.584  -0.058  1.00  0.00           N  
ATOM     40  CA  ASP A   5      -5.243   0.718  -1.273  1.00  0.00           C  
ATOM     41  C   ASP A   5      -4.963  -0.736  -0.875  1.00  0.00           C  
ATOM     42  O   ASP A   5      -4.394  -0.994   0.166  1.00  0.00           O  
ATOM     43  CB  ASP A   5      -4.114   1.269  -2.146  1.00  0.00           C  
ATOM     44  CG  ASP A   5      -4.457   1.062  -3.622  1.00  0.00           C  
ATOM     45  OD1 ASP A   5      -5.635   1.026  -3.938  1.00  0.00           O  
ATOM     46  OD2 ASP A   5      -3.535   0.944  -4.412  1.00  0.00           O  
ATOM     47  H   ASP A   5      -4.385   1.885   0.323  1.00  0.00           H  
ATOM     48  HA  ASP A   5      -6.186   0.798  -1.790  1.00  0.00           H  
ATOM     49  HB2 ASP A   5      -3.989   2.324  -1.950  1.00  0.00           H  
ATOM     50  HB3 ASP A   5      -3.199   0.747  -1.917  1.00  0.00           H  
ATOM     51  N   PRO A   6      -5.376  -1.643  -1.719  1.00  0.00           N  
ATOM     52  CA  PRO A   6      -5.168  -3.078  -1.448  1.00  0.00           C  
ATOM     53  C   PRO A   6      -3.775  -3.502  -1.910  1.00  0.00           C  
ATOM     54  O   PRO A   6      -3.212  -4.465  -1.429  1.00  0.00           O  
ATOM     55  CB  PRO A   6      -6.254  -3.753  -2.277  1.00  0.00           C  
ATOM     56  CG  PRO A   6      -6.576  -2.793  -3.387  1.00  0.00           C  
ATOM     57  CD  PRO A   6      -6.064  -1.426  -2.994  1.00  0.00           C  
ATOM     58  HA  PRO A   6      -5.310  -3.295  -0.402  1.00  0.00           H  
ATOM     59  HB2 PRO A   6      -5.886  -4.686  -2.683  1.00  0.00           H  
ATOM     60  HB3 PRO A   6      -7.132  -3.926  -1.675  1.00  0.00           H  
ATOM     61  HG2 PRO A   6      -6.093  -3.115  -4.299  1.00  0.00           H  
ATOM     62  HG3 PRO A   6      -7.644  -2.750  -3.533  1.00  0.00           H  
ATOM     63  HD2 PRO A   6      -5.375  -1.058  -3.739  1.00  0.00           H  
ATOM     64  HD3 PRO A   6      -6.881  -0.738  -2.861  1.00  0.00           H  
ATOM     65  N   ARG A   7      -3.210  -2.777  -2.836  1.00  0.00           N  
ATOM     66  CA  ARG A   7      -1.844  -3.124  -3.326  1.00  0.00           C  
ATOM     67  C   ARG A   7      -0.796  -2.446  -2.443  1.00  0.00           C  
ATOM     68  O   ARG A   7       0.283  -2.960  -2.229  1.00  0.00           O  
ATOM     69  CB  ARG A   7      -1.783  -2.585  -4.757  1.00  0.00           C  
ATOM     70  CG  ARG A   7      -3.079  -2.932  -5.491  1.00  0.00           C  
ATOM     71  CD  ARG A   7      -2.811  -3.006  -6.995  1.00  0.00           C  
ATOM     72  NE  ARG A   7      -4.027  -3.644  -7.568  1.00  0.00           N  
ATOM     73  CZ  ARG A   7      -4.004  -4.135  -8.778  1.00  0.00           C  
ATOM     74  NH1 ARG A   7      -2.914  -4.058  -9.497  1.00  0.00           N  
ATOM     75  NH2 ARG A   7      -5.070  -4.703  -9.273  1.00  0.00           N  
ATOM     76  H   ARG A   7      -3.680  -1.998  -3.204  1.00  0.00           H  
ATOM     77  HA  ARG A   7      -1.704  -4.194  -3.326  1.00  0.00           H  
ATOM     78  HB2 ARG A   7      -1.662  -1.512  -4.732  1.00  0.00           H  
ATOM     79  HB3 ARG A   7      -0.948  -3.030  -5.275  1.00  0.00           H  
ATOM     80  HG2 ARG A   7      -3.445  -3.886  -5.140  1.00  0.00           H  
ATOM     81  HG3 ARG A   7      -3.818  -2.169  -5.296  1.00  0.00           H  
ATOM     82  HD2 ARG A   7      -2.677  -2.013  -7.402  1.00  0.00           H  
ATOM     83  HD3 ARG A   7      -1.944  -3.616  -7.195  1.00  0.00           H  
ATOM     84  HE  ARG A   7      -4.847  -3.700  -7.032  1.00  0.00           H  
ATOM     85 HH11 ARG A   7      -2.096  -3.622  -9.120  1.00  0.00           H  
ATOM     86 HH12 ARG A   7      -2.899  -4.432 -10.423  1.00  0.00           H  
ATOM     87 HH21 ARG A   7      -5.905  -4.762  -8.724  1.00  0.00           H  
ATOM     88 HH22 ARG A   7      -5.052  -5.079 -10.199  1.00  0.00           H  
ATOM     89  N   CYS A   8      -1.117  -1.294  -1.921  1.00  0.00           N  
ATOM     90  CA  CYS A   8      -0.155  -0.572  -1.040  1.00  0.00           C  
ATOM     91  C   CYS A   8      -0.469  -0.876   0.427  1.00  0.00           C  
ATOM     92  O   CYS A   8      -0.198  -0.088   1.312  1.00  0.00           O  
ATOM     93  CB  CYS A   8      -0.401   0.906  -1.325  1.00  0.00           C  
ATOM     94  SG  CYS A   8       0.838   1.538  -2.482  1.00  0.00           S  
ATOM     95  H   CYS A   8      -1.998  -0.905  -2.103  1.00  0.00           H  
ATOM     96  HA  CYS A   8       0.860  -0.838  -1.280  1.00  0.00           H  
ATOM     97  HB2 CYS A   8      -1.383   1.028  -1.752  1.00  0.00           H  
ATOM     98  HB3 CYS A   8      -0.344   1.453  -0.399  1.00  0.00           H  
ATOM     99  N   ARG A   9      -1.060  -2.007   0.682  1.00  0.00           N  
ATOM    100  CA  ARG A   9      -1.426  -2.373   2.083  1.00  0.00           C  
ATOM    101  C   ARG A   9      -0.291  -2.051   3.063  1.00  0.00           C  
ATOM    102  O   ARG A   9      -0.519  -1.500   4.121  1.00  0.00           O  
ATOM    103  CB  ARG A   9      -1.694  -3.880   2.044  1.00  0.00           C  
ATOM    104  CG  ARG A   9      -0.487  -4.606   1.449  1.00  0.00           C  
ATOM    105  CD  ARG A   9      -0.963  -5.853   0.696  1.00  0.00           C  
ATOM    106  NE  ARG A   9      -1.842  -6.575   1.660  1.00  0.00           N  
ATOM    107  CZ  ARG A   9      -2.339  -7.743   1.350  1.00  0.00           C  
ATOM    108  NH1 ARG A   9      -2.077  -8.281   0.188  1.00  0.00           N  
ATOM    109  NH2 ARG A   9      -3.105  -8.372   2.199  1.00  0.00           N  
ATOM    110  H   ARG A   9      -1.280  -2.610  -0.055  1.00  0.00           H  
ATOM    111  HA  ARG A   9      -2.323  -1.854   2.376  1.00  0.00           H  
ATOM    112  HB2 ARG A   9      -1.871  -4.239   3.047  1.00  0.00           H  
ATOM    113  HB3 ARG A   9      -2.564  -4.074   1.435  1.00  0.00           H  
ATOM    114  HG2 ARG A   9       0.029  -3.947   0.766  1.00  0.00           H  
ATOM    115  HG3 ARG A   9       0.183  -4.901   2.241  1.00  0.00           H  
ATOM    116  HD2 ARG A   9      -1.520  -5.569  -0.185  1.00  0.00           H  
ATOM    117  HD3 ARG A   9      -0.123  -6.474   0.427  1.00  0.00           H  
ATOM    118  HE  ARG A   9      -2.047  -6.173   2.531  1.00  0.00           H  
ATOM    119 HH11 ARG A   9      -1.493  -7.801  -0.466  1.00  0.00           H  
ATOM    120 HH12 ARG A   9      -2.461  -9.174  -0.046  1.00  0.00           H  
ATOM    121 HH21 ARG A   9      -3.309  -7.962   3.088  1.00  0.00           H  
ATOM    122 HH22 ARG A   9      -3.483  -9.268   1.963  1.00  0.00           H  
ATOM    123  N   TYR A  10       0.924  -2.392   2.735  1.00  0.00           N  
ATOM    124  CA  TYR A  10       2.048  -2.100   3.676  1.00  0.00           C  
ATOM    125  C   TYR A  10       2.955  -0.999   3.121  1.00  0.00           C  
ATOM    126  O   TYR A  10       3.593  -0.277   3.861  1.00  0.00           O  
ATOM    127  CB  TYR A  10       2.817  -3.417   3.795  1.00  0.00           C  
ATOM    128  CG  TYR A  10       1.890  -4.505   4.286  1.00  0.00           C  
ATOM    129  CD1 TYR A  10       0.849  -4.195   5.167  1.00  0.00           C  
ATOM    130  CD2 TYR A  10       2.075  -5.827   3.859  1.00  0.00           C  
ATOM    131  CE1 TYR A  10      -0.007  -5.205   5.624  1.00  0.00           C  
ATOM    132  CE2 TYR A  10       1.218  -6.836   4.315  1.00  0.00           C  
ATOM    133  CZ  TYR A  10       0.177  -6.525   5.197  1.00  0.00           C  
ATOM    134  OH  TYR A  10      -0.668  -7.522   5.647  1.00  0.00           O  
ATOM    135  H   TYR A  10       1.098  -2.842   1.882  1.00  0.00           H  
ATOM    136  HA  TYR A  10       1.662  -1.815   4.639  1.00  0.00           H  
ATOM    137  HB2 TYR A  10       3.213  -3.690   2.828  1.00  0.00           H  
ATOM    138  HB3 TYR A  10       3.629  -3.297   4.496  1.00  0.00           H  
ATOM    139  HD1 TYR A  10       0.706  -3.177   5.497  1.00  0.00           H  
ATOM    140  HD2 TYR A  10       2.879  -6.066   3.179  1.00  0.00           H  
ATOM    141  HE1 TYR A  10      -0.812  -4.965   6.303  1.00  0.00           H  
ATOM    142  HE2 TYR A  10       1.362  -7.855   3.985  1.00  0.00           H  
ATOM    143  HH  TYR A  10      -0.867  -8.098   4.907  1.00  0.00           H  
ATOM    144  N   ARG A  11       3.025  -0.871   1.828  1.00  0.00           N  
ATOM    145  CA  ARG A  11       3.903   0.179   1.230  1.00  0.00           C  
ATOM    146  C   ARG A  11       3.131   1.486   1.019  1.00  0.00           C  
ATOM    147  O   ARG A  11       2.749   1.815  -0.086  1.00  0.00           O  
ATOM    148  CB  ARG A  11       4.347  -0.396  -0.115  1.00  0.00           C  
ATOM    149  CG  ARG A  11       5.094  -1.710   0.112  1.00  0.00           C  
ATOM    150  CD  ARG A  11       4.330  -2.850  -0.562  1.00  0.00           C  
ATOM    151  NE  ARG A  11       5.212  -4.040  -0.422  1.00  0.00           N  
ATOM    152  CZ  ARG A  11       5.042  -5.076  -1.200  1.00  0.00           C  
ATOM    153  NH1 ARG A  11       4.094  -5.075  -2.097  1.00  0.00           N  
ATOM    154  NH2 ARG A  11       5.823  -6.114  -1.078  1.00  0.00           N  
ATOM    155  H   ARG A  11       2.506  -1.467   1.250  1.00  0.00           H  
ATOM    156  HA  ARG A  11       4.763   0.349   1.856  1.00  0.00           H  
ATOM    157  HB2 ARG A  11       3.479  -0.577  -0.732  1.00  0.00           H  
ATOM    158  HB3 ARG A  11       5.000   0.307  -0.608  1.00  0.00           H  
ATOM    159  HG2 ARG A  11       6.085  -1.639  -0.312  1.00  0.00           H  
ATOM    160  HG3 ARG A  11       5.168  -1.905   1.171  1.00  0.00           H  
ATOM    161  HD2 ARG A  11       3.386  -3.015  -0.062  1.00  0.00           H  
ATOM    162  HD3 ARG A  11       4.171  -2.629  -1.607  1.00  0.00           H  
ATOM    163  HE  ARG A  11       5.921  -4.045   0.252  1.00  0.00           H  
ATOM    164 HH11 ARG A  11       3.493  -4.280  -2.192  1.00  0.00           H  
ATOM    165 HH12 ARG A  11       3.967  -5.870  -2.691  1.00  0.00           H  
ATOM    166 HH21 ARG A  11       6.549  -6.115  -0.390  1.00  0.00           H  
ATOM    167 HH22 ARG A  11       5.695  -6.908  -1.673  1.00  0.00           H  
ATOM    168  N   CYS A  12       2.907   2.243   2.060  1.00  0.00           N  
ATOM    169  CA  CYS A  12       2.170   3.527   1.885  1.00  0.00           C  
ATOM    170  C   CYS A  12       3.156   4.664   1.604  1.00  0.00           C  
ATOM    171  O   CYS A  12       2.788   5.821   1.553  1.00  0.00           O  
ATOM    172  CB  CYS A  12       1.430   3.770   3.199  1.00  0.00           C  
ATOM    173  SG  CYS A  12       0.258   5.132   2.970  1.00  0.00           S  
ATOM    174  H   CYS A  12       3.228   1.973   2.945  1.00  0.00           H  
ATOM    175  HA  CYS A  12       1.466   3.444   1.078  1.00  0.00           H  
ATOM    176  HB2 CYS A  12       0.894   2.876   3.482  1.00  0.00           H  
ATOM    177  HB3 CYS A  12       2.138   4.027   3.971  1.00  0.00           H  
ATOM    178  N   ARG A  13       4.407   4.342   1.417  1.00  0.00           N  
ATOM    179  CA  ARG A  13       5.419   5.400   1.135  1.00  0.00           C  
ATOM    180  C   ARG A  13       6.800   4.771   0.942  1.00  0.00           C  
ATOM    181  O   ARG A  13       7.727   5.411   0.485  1.00  0.00           O  
ATOM    182  CB  ARG A  13       5.407   6.300   2.370  1.00  0.00           C  
ATOM    183  CG  ARG A  13       5.750   5.472   3.610  1.00  0.00           C  
ATOM    184  CD  ARG A  13       7.191   5.762   4.037  1.00  0.00           C  
ATOM    185  NE  ARG A  13       7.080   6.849   5.048  1.00  0.00           N  
ATOM    186  CZ  ARG A  13       8.117   7.595   5.331  1.00  0.00           C  
ATOM    187  NH1 ARG A  13       9.255   7.398   4.718  1.00  0.00           N  
ATOM    188  NH2 ARG A  13       8.015   8.538   6.225  1.00  0.00           N  
ATOM    189  H   ARG A  13       4.681   3.402   1.460  1.00  0.00           H  
ATOM    190  HA  ARG A  13       5.136   5.968   0.263  1.00  0.00           H  
ATOM    191  HB2 ARG A  13       6.137   7.087   2.249  1.00  0.00           H  
ATOM    192  HB3 ARG A  13       4.426   6.735   2.492  1.00  0.00           H  
ATOM    193  HG2 ARG A  13       5.077   5.730   4.414  1.00  0.00           H  
ATOM    194  HG3 ARG A  13       5.651   4.421   3.378  1.00  0.00           H  
ATOM    195  HD2 ARG A  13       7.638   4.880   4.475  1.00  0.00           H  
ATOM    196  HD3 ARG A  13       7.773   6.100   3.193  1.00  0.00           H  
ATOM    197  HE  ARG A  13       6.229   7.004   5.509  1.00  0.00           H  
ATOM    198 HH11 ARG A  13       9.338   6.675   4.032  1.00  0.00           H  
ATOM    199 HH12 ARG A  13      10.044   7.971   4.937  1.00  0.00           H  
ATOM    200 HH21 ARG A  13       7.145   8.692   6.694  1.00  0.00           H  
ATOM    201 HH22 ARG A  13       8.807   9.110   6.442  1.00  0.00           H  
TER     202      ARG A  13                                                      
ENDMDL                                                                          
CONECT   13   94                                                                
CONECT   23  173                                                                
CONECT   94   13                                                                
CONECT  173   23                                                                
MASTER      114    0    0    0    0    0    0    6  105    1    4    1          
END