HEADER    NEUROTOXIN                              20-DEC-94   1OMN              
TITLE     SOLUTION STRUCTURE OF OMEGA-CONOTOXIN MVIIC, A HIGH AFFINITY OF P-TYPE
TITLE    2 CALCIUM CHANNELS, USING 1H NMR SPECTROSCOPY AND COMPLETE RELAXATION  
TITLE    3 MATRIX ANALYSIS                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OMEGA-CONOTOXIN M VII C (M SEVEN C);                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SNX-230                                                     
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CONUS MAGUS;                                    
SOURCE   3 ORGANISM_COMMON: MAGUS CONE;                                         
SOURCE   4 ORGANISM_TAXID: 6492;                                                
SOURCE   5 ORGAN: VENOM DUCT                                                    
KEYWDS    P-TYPE CALCIUM CHANNEL BLOCKER, CONUS VENOM, PRESYNAPTIC NEUROTOXIN,  
KEYWDS   2 CONOTOXIN, NEUROTOXIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    S.FARR-JONES,V.J.BASUS                                                
REVDAT   4   29-NOV-17 1OMN    1       REMARK HELIX                             
REVDAT   3   24-FEB-09 1OMN    1       VERSN                                    
REVDAT   2   01-APR-03 1OMN    1       JRNL                                     
REVDAT   1   01-DEC-95 1OMN    0                                                
JRNL        AUTH   S.FARR-JONES,G.P.MILJANICH,L.NADASDI,J.RAMACHANDRAN,         
JRNL        AUTH 2 V.J.BASUS                                                    
JRNL        TITL   SOLUTION STRUCTURE OF OMEGA-CONOTOXIN MVIIC, A HIGH AFFINITY 
JRNL        TITL 2 LIGAND OF P-TYPE CALCIUM CHANNELS, USING 1H NMR SPECTROSCOPY 
JRNL        TITL 3 AND COMPLETE RELAXATION MATRIX ANALYSIS.                     
JRNL        REF    J.MOL.BIOL.                   V. 248   106 1995              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   7731037                                                      
JRNL        DOI    10.1006/JMBI.1995.0205                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   D.R.HILLYARD,V.D.MONJE,I.M.MINTZ,L.J.CRUZ,J.S.IMPERIAL,      
REMARK   1  AUTH 2 B.M.OLIVERA                                                  
REMARK   1  TITL   A NEW CONUS PEPTIDE LIGAND FOR MAMMALIAN PRESYNAPTIC CA2+    
REMARK   1  TITL 2 CHANNELS                                                     
REMARK   1  REF    NEURON                        V.   9    69 1992              
REMARK   1  REFN                   ISSN 0896-6273                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : PEARLMAN,CASE,CALDWELL,SEIBEL,SINGH,WEINER,KOLLMAN   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1OMN COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000175475.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 27                  
DBREF  1OMN A    1    26  UNP    P37300   CXO7C_CONMA      3     28             
SEQRES   1 A   27  CYS LYS GLY LYS GLY ALA PRO CYS ARG LYS THR MET TYR          
SEQRES   2 A   27  ASP CYS CYS SER GLY SER CYS GLY ARG ARG GLY LYS CYS          
SEQRES   3 A   27  NH2                                                          
HET    NH2  A  27       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 LYS A   10  MET A   12  5                                   3    
SHEET    1   1 3 ALA A   6  CYS A   8  0                                        
SHEET    2   1 3 GLY A  24  CYS A  26 -1                                        
SHEET    3   1 3 SER A  19  GLY A  21 -1                                        
SSBOND   1 CYS A    1    CYS A   16                          1555   1555  2.09  
SSBOND   2 CYS A    8    CYS A   20                          1555   1555  2.07  
SSBOND   3 CYS A   15    CYS A   26                          1555   1555  2.08  
LINK         C   CYS A  26                 N   NH2 A  27     1555   1555  1.33  
SITE     1 AC1  4 CYS A  15  SER A  19  LYS A  25  CYS A  26                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   CYS A   1       8.592  -1.863   9.987  1.00  0.00           N  
ATOM      2  CA  CYS A   1       7.387  -1.097  10.337  1.00  0.00           C  
ATOM      3  C   CYS A   1       7.582  -0.435  11.690  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.617  -0.644  12.318  1.00  0.00           O  
ATOM      5  CB  CYS A   1       6.124  -1.965  10.247  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.283  -3.700  10.757  1.00  0.00           S  
ATOM      7  H1  CYS A   1       9.412  -1.288  10.148  1.00  0.00           H  
ATOM      8  H2  CYS A   1       8.656  -2.703  10.540  1.00  0.00           H  
ATOM      9  H3  CYS A   1       8.640  -2.071   8.997  1.00  0.00           H  
ATOM     10  HA  CYS A   1       7.290  -0.270   9.629  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       5.257  -1.523  10.721  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       5.829  -1.965   9.211  1.00  0.00           H  
ATOM     13  N   LYS A   2       6.636   0.432  12.059  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.712   1.335  13.198  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.801   0.560  14.502  1.00  0.00           C  
ATOM     16  O   LYS A   2       6.883  -0.666  14.551  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.361   2.080  13.265  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.318   3.510  13.810  1.00  0.00           C  
ATOM     19  CD  LYS A   2       6.370   4.386  13.125  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.908   5.845  13.171  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.882   6.143  12.152  1.00  0.00           N  
ATOM     22  H   LYS A   2       5.881   0.608  11.412  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.560   2.010  13.091  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.924   2.137  12.301  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.654   1.471  13.832  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.335   3.895  13.545  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.394   3.579  14.891  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       7.321   4.298  13.652  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       6.521   4.069  12.086  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.508   6.074  14.156  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.764   6.499  12.990  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       4.137   5.446  12.092  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.466   7.039  12.388  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       5.327   6.192  11.245  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.654   1.326  15.572  1.00  0.00           N  
ATOM     36  CA  GLY A   3       6.043   0.728  16.753  1.00  0.00           C  
ATOM     37  C   GLY A   3       5.336   1.757  17.637  1.00  0.00           C  
ATOM     38  O   GLY A   3       5.128   2.898  17.224  1.00  0.00           O  
ATOM     39  H   GLY A   3       6.650   2.331  15.396  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       5.202   0.175  16.333  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.623  -0.049  17.253  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.904   1.335  18.828  1.00  0.00           N  
ATOM     43  CA  LYS A   4       3.740   1.882  19.476  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.781   3.349  19.910  1.00  0.00           C  
ATOM     45  O   LYS A   4       4.821   3.912  20.238  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.390   0.962  20.665  1.00  0.00           C  
ATOM     47  CG  LYS A   4       3.461  -0.561  20.430  1.00  0.00           C  
ATOM     48  CD  LYS A   4       2.802  -1.043  19.129  1.00  0.00           C  
ATOM     49  CE  LYS A   4       1.299  -0.744  19.081  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       0.715  -1.113  17.778  1.00  0.00           N  
ATOM     51  H   LYS A   4       5.125   0.419  19.170  1.00  0.00           H  
ATOM     52  HA  LYS A   4       3.003   1.856  18.661  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       4.043   1.205  21.508  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       2.389   1.180  20.988  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       4.500  -0.892  20.445  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       2.968  -1.052  21.271  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       3.291  -0.584  18.270  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       2.948  -2.122  19.046  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       0.785  -1.297  19.868  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       1.114   0.320  19.231  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       0.941  -2.072  17.528  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -0.287  -0.972  17.816  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       1.108  -0.530  17.050  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.582   3.939  19.881  1.00  0.00           N  
ATOM     65  CA  GLY A   5       2.174   5.308  20.162  1.00  0.00           C  
ATOM     66  C   GLY A   5       3.061   6.404  19.593  1.00  0.00           C  
ATOM     67  O   GLY A   5       2.925   7.556  20.017  1.00  0.00           O  
ATOM     68  H   GLY A   5       1.823   3.352  19.572  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       1.210   5.395  19.671  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       1.970   5.507  21.207  1.00  0.00           H  
ATOM     71  N   ALA A   6       3.907   6.074  18.619  1.00  0.00           N  
ATOM     72  CA  ALA A   6       4.629   7.020  17.800  1.00  0.00           C  
ATOM     73  C   ALA A   6       3.644   7.753  16.877  1.00  0.00           C  
ATOM     74  O   ALA A   6       2.592   7.199  16.550  1.00  0.00           O  
ATOM     75  CB  ALA A   6       5.626   6.198  16.991  1.00  0.00           C  
ATOM     76  H   ALA A   6       4.050   5.099  18.393  1.00  0.00           H  
ATOM     77  HA  ALA A   6       5.174   7.713  18.440  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       6.277   5.647  17.673  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       5.075   5.479  16.382  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       6.223   6.847  16.354  1.00  0.00           H  
ATOM     81  N   PRO A   7       3.962   8.980  16.437  1.00  0.00           N  
ATOM     82  CA  PRO A   7       3.229   9.663  15.382  1.00  0.00           C  
ATOM     83  C   PRO A   7       3.030   8.754  14.160  1.00  0.00           C  
ATOM     84  O   PRO A   7       3.988   8.185  13.633  1.00  0.00           O  
ATOM     85  CB  PRO A   7       4.077  10.888  15.027  1.00  0.00           C  
ATOM     86  CG  PRO A   7       4.810  11.193  16.332  1.00  0.00           C  
ATOM     87  CD  PRO A   7       5.049   9.807  16.932  1.00  0.00           C  
ATOM     88  HA  PRO A   7       2.271   9.984  15.805  1.00  0.00           H  
ATOM     89  HB2 PRO A   7       4.814  10.627  14.266  1.00  0.00           H  
ATOM     90  HB3 PRO A   7       3.469  11.726  14.685  1.00  0.00           H  
ATOM     91  HG2 PRO A   7       5.738  11.740  16.165  1.00  0.00           H  
ATOM     92  HG3 PRO A   7       4.151  11.765  16.987  1.00  0.00           H  
ATOM     93  HD2 PRO A   7       6.001   9.393  16.598  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       5.041   9.889  18.020  1.00  0.00           H  
ATOM     95  N   CYS A   8       1.785   8.599  13.715  1.00  0.00           N  
ATOM     96  CA  CYS A   8       1.389   7.650  12.690  1.00  0.00           C  
ATOM     97  C   CYS A   8       0.367   8.278  11.772  1.00  0.00           C  
ATOM     98  O   CYS A   8      -0.314   9.242  12.119  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.829   6.403  13.359  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.674   6.662  14.329  1.00  0.00           S  
ATOM    101  H   CYS A   8       1.023   9.087  14.160  1.00  0.00           H  
ATOM    102  HA  CYS A   8       2.225   7.379  12.039  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.627   5.649  12.618  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       1.606   6.009  14.011  1.00  0.00           H  
ATOM    105  N   ARG A   9       0.332   7.747  10.557  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -0.203   8.421   9.409  1.00  0.00           C  
ATOM    107  C   ARG A   9      -1.499   7.694   9.059  1.00  0.00           C  
ATOM    108  O   ARG A   9      -1.492   6.845   8.172  1.00  0.00           O  
ATOM    109  CB  ARG A   9       0.871   8.320   8.331  1.00  0.00           C  
ATOM    110  CG  ARG A   9       2.229   8.850   8.811  1.00  0.00           C  
ATOM    111  CD  ARG A   9       3.164   8.858   7.597  1.00  0.00           C  
ATOM    112  NE  ARG A   9       4.565   9.082   7.975  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       5.424   8.120   8.352  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       5.004   6.877   8.607  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       6.721   8.414   8.474  1.00  0.00           N  
ATOM    116  H   ARG A   9       0.876   6.917  10.353  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -0.355   9.487   9.593  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       0.984   7.288   7.993  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       0.553   8.937   7.509  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       2.115   9.841   9.257  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       2.642   8.200   9.577  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       3.085   7.906   7.065  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       2.850   9.646   6.911  1.00  0.00           H  
ATOM    124  HE  ARG A   9       4.914  10.021   7.846  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       4.018   6.630   8.768  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       5.690   6.182   8.882  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       7.092   9.327   8.274  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       7.334   7.714   8.890  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.574   7.978   9.813  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -3.769   7.108   9.933  1.00  0.00           C  
ATOM    131  C   LYS A  10      -4.067   6.252   8.705  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.974   5.024   8.719  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -4.976   7.945  10.406  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -5.309   7.747  11.893  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -6.625   8.479  12.186  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -7.058   8.317  13.645  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -7.270   6.902  13.988  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.501   8.831  10.377  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -3.647   6.271  10.601  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -4.811   9.006  10.214  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -5.860   7.634   9.848  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -5.449   6.678  12.030  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -4.529   8.100  12.584  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -6.505   9.543  11.969  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -7.401   8.075  11.534  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -6.302   8.739  14.305  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -7.993   8.858  13.806  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -6.451   6.324  13.831  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -7.480   6.788  14.973  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -8.052   6.496  13.489  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.442   6.936   7.650  1.00  0.00           N  
ATOM    152  CA  THR A  11      -4.895   6.321   6.413  1.00  0.00           C  
ATOM    153  C   THR A  11      -3.847   5.406   5.749  1.00  0.00           C  
ATOM    154  O   THR A  11      -4.240   4.429   5.115  1.00  0.00           O  
ATOM    155  CB  THR A  11      -5.428   7.410   5.471  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -4.613   8.561   5.549  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -6.844   7.826   5.882  1.00  0.00           C  
ATOM    158  H   THR A  11      -4.502   7.925   7.827  1.00  0.00           H  
ATOM    159  HA  THR A  11      -5.731   5.663   6.659  1.00  0.00           H  
ATOM    160  HB  THR A  11      -5.458   7.035   4.446  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -3.752   8.349   5.181  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -6.846   8.198   6.906  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -7.196   8.615   5.217  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -7.521   6.975   5.806  1.00  0.00           H  
ATOM    165  N   MET A  12      -2.538   5.674   5.871  1.00  0.00           N  
ATOM    166  CA  MET A  12      -1.512   4.958   5.098  1.00  0.00           C  
ATOM    167  C   MET A  12      -1.073   3.623   5.738  1.00  0.00           C  
ATOM    168  O   MET A  12       0.045   3.185   5.478  1.00  0.00           O  
ATOM    169  CB  MET A  12      -0.253   5.851   4.806  1.00  0.00           C  
ATOM    170  CG  MET A  12      -0.485   7.270   4.212  1.00  0.00           C  
ATOM    171  SD  MET A  12      -1.236   8.508   5.300  1.00  0.00           S  
ATOM    172  CE  MET A  12      -1.298   9.925   4.182  1.00  0.00           C  
ATOM    173  H   MET A  12      -2.249   6.402   6.518  1.00  0.00           H  
ATOM    174  HA  MET A  12      -2.014   4.642   4.173  1.00  0.00           H  
ATOM    175  HB2 MET A  12       0.342   5.973   5.715  1.00  0.00           H  
ATOM    176  HB3 MET A  12       0.423   5.292   4.142  1.00  0.00           H  
ATOM    177  HG2 MET A  12       0.474   7.728   3.951  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -1.068   7.228   3.292  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -1.908   9.678   3.314  1.00  0.00           H  
ATOM    180  HE2 MET A  12      -1.740  10.770   4.708  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -0.289  10.182   3.863  1.00  0.00           H  
ATOM    182  N   TYR A  13      -1.927   2.947   6.522  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -1.634   1.609   7.073  1.00  0.00           C  
ATOM    184  C   TYR A  13      -0.255   1.612   7.778  1.00  0.00           C  
ATOM    185  O   TYR A  13       0.654   0.857   7.442  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -1.817   0.525   6.011  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.187  -0.141   6.007  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -4.283   0.678   5.725  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -3.409  -1.483   6.391  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -5.593   0.177   5.763  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -4.721  -1.993   6.428  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -5.811  -1.167   6.103  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -7.083  -1.656   6.145  1.00  0.00           O  
ATOM    194  H   TYR A  13      -2.821   3.377   6.697  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -2.383   1.247   7.768  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -1.644   0.944   5.021  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -1.071  -0.202   6.252  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -4.062   1.704   5.525  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -2.608  -2.148   6.678  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -6.427   0.828   5.545  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -4.881  -3.021   6.718  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -7.122  -2.579   6.400  1.00  0.00           H  
ATOM    203  N   ASP A  14      -0.093   2.510   8.755  1.00  0.00           N  
ATOM    204  CA  ASP A  14       1.236   2.911   9.246  1.00  0.00           C  
ATOM    205  C   ASP A  14       1.909   1.886  10.170  1.00  0.00           C  
ATOM    206  O   ASP A  14       3.138   1.828  10.233  1.00  0.00           O  
ATOM    207  CB  ASP A  14       1.067   4.289   9.888  1.00  0.00           C  
ATOM    208  CG  ASP A  14       2.360   4.928  10.387  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       2.793   4.641  11.523  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       2.861   5.826   9.676  1.00  0.00           O  
ATOM    211  H   ASP A  14      -0.906   3.060   9.028  1.00  0.00           H  
ATOM    212  HA  ASP A  14       1.957   3.034   8.441  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       0.632   4.963   9.150  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       0.345   4.167  10.681  1.00  0.00           H  
ATOM    215  N   CYS A  15       1.120   1.091  10.900  1.00  0.00           N  
ATOM    216  CA  CYS A  15       1.608   0.390  12.095  1.00  0.00           C  
ATOM    217  C   CYS A  15       1.992  -1.066  11.846  1.00  0.00           C  
ATOM    218  O   CYS A  15       1.456  -1.726  10.960  1.00  0.00           O  
ATOM    219  CB  CYS A  15       0.615   0.465  13.268  1.00  0.00           C  
ATOM    220  SG  CYS A  15       0.113   2.129  13.714  1.00  0.00           S  
ATOM    221  H   CYS A  15       0.144   1.102  10.668  1.00  0.00           H  
ATOM    222  HA  CYS A  15       2.496   0.942  12.345  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -0.067  -0.330  13.056  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       0.933   0.188  14.260  1.00  0.00           H  
ATOM    225  N   CYS A  16       2.933  -1.559  12.654  1.00  0.00           N  
ATOM    226  CA  CYS A  16       3.578  -2.863  12.451  1.00  0.00           C  
ATOM    227  C   CYS A  16       2.667  -4.028  12.894  1.00  0.00           C  
ATOM    228  O   CYS A  16       2.826  -5.153  12.430  1.00  0.00           O  
ATOM    229  CB  CYS A  16       4.824  -2.861  13.354  1.00  0.00           C  
ATOM    230  SG  CYS A  16       6.323  -3.739  12.846  1.00  0.00           S  
ATOM    231  H   CYS A  16       3.431  -0.861  13.218  1.00  0.00           H  
ATOM    232  HA  CYS A  16       3.795  -3.011  11.394  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       4.848  -2.007  14.027  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       4.656  -3.605  14.135  1.00  0.00           H  
ATOM    235  N   SER A  17       1.779  -3.767  13.860  1.00  0.00           N  
ATOM    236  CA  SER A  17       0.999  -4.719  14.647  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.497  -4.432  14.567  1.00  0.00           C  
ATOM    238  O   SER A  17      -1.216  -4.922  13.699  1.00  0.00           O  
ATOM    239  CB  SER A  17       1.550  -4.782  16.086  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.582  -3.501  16.699  1.00  0.00           O  
ATOM    241  H   SER A  17       1.697  -2.802  14.101  1.00  0.00           H  
ATOM    242  HA  SER A  17       1.064  -5.713  14.286  1.00  0.00           H  
ATOM    243  HB2 SER A  17       0.932  -5.461  16.678  1.00  0.00           H  
ATOM    244  HB3 SER A  17       2.564  -5.186  16.056  1.00  0.00           H  
ATOM    245  HG  SER A  17       2.276  -2.986  16.256  1.00  0.00           H  
ATOM    246  N   GLY A  18      -0.919  -3.640  15.536  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.193  -2.941  15.618  1.00  0.00           C  
ATOM    248  C   GLY A  18      -2.241  -1.864  14.532  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.655  -2.039  13.466  1.00  0.00           O  
ATOM    250  H   GLY A  18      -0.144  -3.420  16.135  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -3.034  -3.608  15.446  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.285  -2.535  16.629  1.00  0.00           H  
ATOM    253  N   SER A  19      -2.924  -0.745  14.771  1.00  0.00           N  
ATOM    254  CA  SER A  19      -3.133   0.246  13.719  1.00  0.00           C  
ATOM    255  C   SER A  19      -3.235   1.643  14.344  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.397   1.762  15.556  1.00  0.00           O  
ATOM    257  CB  SER A  19      -4.375  -0.212  12.913  1.00  0.00           C  
ATOM    258  OG  SER A  19      -5.290  -0.936  13.718  1.00  0.00           O  
ATOM    259  H   SER A  19      -3.500  -0.658  15.607  1.00  0.00           H  
ATOM    260  HA  SER A  19      -2.248   0.281  13.056  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -4.939   0.592  12.441  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -4.030  -0.891  12.131  1.00  0.00           H  
ATOM    263  HG  SER A  19      -5.668  -0.363  14.402  1.00  0.00           H  
ATOM    264  N   CYS A  20      -3.029   2.709  13.556  1.00  0.00           N  
ATOM    265  CA  CYS A  20      -3.072   4.105  13.989  1.00  0.00           C  
ATOM    266  C   CYS A  20      -4.465   4.465  14.528  1.00  0.00           C  
ATOM    267  O   CYS A  20      -5.266   5.106  13.846  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -2.699   4.952  12.767  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -2.302   6.692  13.052  1.00  0.00           S  
ATOM    270  H   CYS A  20      -2.720   2.576  12.603  1.00  0.00           H  
ATOM    271  HA  CYS A  20      -2.341   4.267  14.780  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.833   4.536  12.258  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -3.543   4.881  12.086  1.00  0.00           H  
ATOM    274  N   GLY A  21      -4.771   4.002  15.739  1.00  0.00           N  
ATOM    275  CA  GLY A  21      -6.155   3.828  16.207  1.00  0.00           C  
ATOM    276  C   GLY A  21      -6.767   5.156  16.712  1.00  0.00           C  
ATOM    277  O   GLY A  21      -6.260   6.210  16.318  1.00  0.00           O  
ATOM    278  H   GLY A  21      -4.017   3.474  16.194  1.00  0.00           H  
ATOM    279  HA2 GLY A  21      -6.807   3.466  15.388  1.00  0.00           H  
ATOM    280  HA3 GLY A  21      -6.049   3.046  16.963  1.00  0.00           H  
ATOM    281  N   ARG A  22      -7.845   5.188  17.530  1.00  0.00           N  
ATOM    282  CA  ARG A  22      -8.603   6.410  17.798  1.00  0.00           C  
ATOM    283  C   ARG A  22      -7.693   7.580  18.178  1.00  0.00           C  
ATOM    284  O   ARG A  22      -7.885   8.699  17.711  1.00  0.00           O  
ATOM    285  CB  ARG A  22      -9.635   6.161  18.912  1.00  0.00           C  
ATOM    286  CG  ARG A  22     -10.881   5.347  18.514  1.00  0.00           C  
ATOM    287  CD  ARG A  22     -10.663   3.838  18.318  1.00  0.00           C  
ATOM    288  NE  ARG A  22     -10.243   3.521  16.943  1.00  0.00           N  
ATOM    289  CZ  ARG A  22      -9.612   2.406  16.541  1.00  0.00           C  
ATOM    290  NH1 ARG A  22      -9.370   1.423  17.412  1.00  0.00           N  
ATOM    291  NH2 ARG A  22      -9.201   2.289  15.279  1.00  0.00           N  
ATOM    292  H   ARG A  22      -8.326   4.378  17.895  1.00  0.00           H  
ATOM    293  HA  ARG A  22      -9.143   6.696  16.894  1.00  0.00           H  
ATOM    294  HB2 ARG A  22      -9.151   5.705  19.777  1.00  0.00           H  
ATOM    295  HB3 ARG A  22     -10.005   7.141  19.223  1.00  0.00           H  
ATOM    296  HG2 ARG A  22     -11.592   5.457  19.336  1.00  0.00           H  
ATOM    297  HG3 ARG A  22     -11.342   5.782  17.625  1.00  0.00           H  
ATOM    298  HD2 ARG A  22      -9.952   3.479  19.064  1.00  0.00           H  
ATOM    299  HD3 ARG A  22     -11.619   3.336  18.484  1.00  0.00           H  
ATOM    300  HE  ARG A  22     -10.374   4.248  16.245  1.00  0.00           H  
ATOM    301 HH11 ARG A  22      -9.723   1.450  18.353  1.00  0.00           H  
ATOM    302 HH12 ARG A  22      -8.709   0.697  17.140  1.00  0.00           H  
ATOM    303 HH21 ARG A  22      -9.321   3.071  14.642  1.00  0.00           H  
ATOM    304 HH22 ARG A  22      -8.551   1.546  15.039  1.00  0.00           H  
ATOM    305  N   ARG A  23      -6.685   7.307  19.009  1.00  0.00           N  
ATOM    306  CA  ARG A  23      -5.798   8.325  19.547  1.00  0.00           C  
ATOM    307  C   ARG A  23      -4.878   8.990  18.510  1.00  0.00           C  
ATOM    308  O   ARG A  23      -4.195   9.953  18.851  1.00  0.00           O  
ATOM    309  CB  ARG A  23      -5.027   7.755  20.745  1.00  0.00           C  
ATOM    310  CG  ARG A  23      -3.835   6.846  20.415  1.00  0.00           C  
ATOM    311  CD  ARG A  23      -4.134   5.479  19.779  1.00  0.00           C  
ATOM    312  NE  ARG A  23      -2.896   4.690  19.838  1.00  0.00           N  
ATOM    313  CZ  ARG A  23      -2.722   3.364  19.798  1.00  0.00           C  
ATOM    314  NH1 ARG A  23      -3.627   2.555  19.240  1.00  0.00           N  
ATOM    315  NH2 ARG A  23      -1.610   2.862  20.331  1.00  0.00           N  
ATOM    316  H   ARG A  23      -6.582   6.360  19.336  1.00  0.00           H  
ATOM    317  HA  ARG A  23      -6.437   9.118  19.942  1.00  0.00           H  
ATOM    318  HB2 ARG A  23      -4.628   8.607  21.298  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      -5.715   7.228  21.408  1.00  0.00           H  
ATOM    320  HG2 ARG A  23      -3.126   7.382  19.785  1.00  0.00           H  
ATOM    321  HG3 ARG A  23      -3.336   6.658  21.369  1.00  0.00           H  
ATOM    322  HD2 ARG A  23      -4.911   4.971  20.352  1.00  0.00           H  
ATOM    323  HD3 ARG A  23      -4.441   5.600  18.740  1.00  0.00           H  
ATOM    324  HE  ARG A  23      -2.059   5.218  20.060  1.00  0.00           H  
ATOM    325 HH11 ARG A  23      -4.453   2.920  18.799  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      -3.406   1.563  19.150  1.00  0.00           H  
ATOM    327 HH21 ARG A  23      -0.967   3.487  20.812  1.00  0.00           H  
ATOM    328 HH22 ARG A  23      -1.369   1.886  20.180  1.00  0.00           H  
ATOM    329  N   GLY A  24      -4.816   8.493  17.267  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -3.985   9.122  16.235  1.00  0.00           C  
ATOM    331  C   GLY A  24      -2.494   9.010  16.569  1.00  0.00           C  
ATOM    332  O   GLY A  24      -1.712   9.893  16.223  1.00  0.00           O  
ATOM    333  H   GLY A  24      -5.369   7.668  17.039  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -4.176   8.654  15.267  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -4.221  10.189  16.142  1.00  0.00           H  
ATOM    336  N   LYS A  25      -2.104   7.916  17.230  1.00  0.00           N  
ATOM    337  CA  LYS A  25      -0.722   7.533  17.515  1.00  0.00           C  
ATOM    338  C   LYS A  25      -0.688   6.001  17.362  1.00  0.00           C  
ATOM    339  O   LYS A  25      -1.754   5.383  17.332  1.00  0.00           O  
ATOM    340  CB  LYS A  25      -0.196   8.016  18.883  1.00  0.00           C  
ATOM    341  CG  LYS A  25      -0.704   9.378  19.351  1.00  0.00           C  
ATOM    342  CD  LYS A  25       0.348  10.069  20.235  1.00  0.00           C  
ATOM    343  CE  LYS A  25       0.420   9.543  21.679  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       0.859   8.134  21.749  1.00  0.00           N  
ATOM    345  H   LYS A  25      -2.774   7.156  17.255  1.00  0.00           H  
ATOM    346  HA  LYS A  25      -0.098   8.003  16.753  1.00  0.00           H  
ATOM    347  HB2 LYS A  25      -0.338   7.219  19.606  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       0.869   8.213  18.837  1.00  0.00           H  
ATOM    349  HG2 LYS A  25      -0.812  10.021  18.478  1.00  0.00           H  
ATOM    350  HG3 LYS A  25      -1.674   9.302  19.843  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       1.341  10.031  19.781  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       0.083  11.119  20.226  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       1.137  10.156  22.229  1.00  0.00           H  
ATOM    354  HE3 LYS A  25      -0.557   9.641  22.158  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       1.695   7.980  21.188  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       1.027   7.834  22.697  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       0.130   7.526  21.402  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.499   5.424  17.149  1.00  0.00           N  
ATOM    359  CA  CYS A  26       0.535   4.176  16.347  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.084   3.131  17.298  1.00  0.00           C  
ATOM    361  O   CYS A  26       0.447   2.922  18.390  1.00  0.00           O  
ATOM    362  CB  CYS A  26       1.929   3.577  15.938  1.00  0.00           C  
ATOM    363  SG  CYS A  26       1.998   2.779  14.318  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.154   6.182  16.981  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.112   4.272  15.486  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       2.898   3.678  16.460  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       1.821   2.577  16.345  1.00  0.00           H  
HETATM  368  N   NH2 A  27      -1.145   2.441  16.902  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27      -1.591   2.590  16.009  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27      -1.513   1.722  17.510  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       9.864  -2.391  10.300  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.600  -1.883  10.854  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.859  -0.883  11.968  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.707  -0.008  11.823  1.00  0.00           O  
ATOM      5  CB  CYS A   1       7.477  -2.927  11.024  1.00  0.00           C  
ATOM      6  SG  CYS A   1       7.664  -4.109  12.383  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.535  -1.640  10.220  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.266  -3.126  10.869  1.00  0.00           H  
ATOM      9  H3  CYS A   1       9.750  -2.847   9.403  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.123  -1.206  10.176  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       6.506  -2.406  11.050  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       7.413  -3.531  10.132  1.00  0.00           H  
ATOM     13  N   LYS A   2       8.049  -0.970  13.001  1.00  0.00           N  
ATOM     14  CA  LYS A   2       7.625   0.108  13.862  1.00  0.00           C  
ATOM     15  C   LYS A   2       7.116  -0.492  15.173  1.00  0.00           C  
ATOM     16  O   LYS A   2       7.051  -1.712  15.314  1.00  0.00           O  
ATOM     17  CB  LYS A   2       6.422   0.738  13.134  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.286   2.235  13.386  1.00  0.00           C  
ATOM     19  CD  LYS A   2       7.463   2.847  12.609  1.00  0.00           C  
ATOM     20  CE  LYS A   2       7.118   4.249  12.094  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       6.161   4.193  10.971  1.00  0.00           N  
ATOM     22  H   LYS A   2       7.552  -1.817  13.016  1.00  0.00           H  
ATOM     23  HA  LYS A   2       8.431   0.808  14.070  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       6.470   0.567  12.063  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       5.505   0.238  13.449  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       5.325   2.567  12.999  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.321   2.524  14.432  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       8.326   2.861  13.275  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       7.741   2.207  11.762  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       6.670   4.828  12.904  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       8.021   4.761  11.759  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       5.392   3.555  11.153  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       5.691   5.088  10.824  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       6.566   3.947  10.078  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.623   0.367  16.064  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.622  -0.065  17.043  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.944   1.130  17.718  1.00  0.00           C  
ATOM     38  O   GLY A   3       4.721   2.149  17.066  1.00  0.00           O  
ATOM     39  H   GLY A   3       6.721   1.356  15.849  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       4.832  -0.550  16.470  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       5.981  -0.821  17.756  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.530   0.974  18.980  1.00  0.00           N  
ATOM     43  CA  LYS A   4       3.476   1.766  19.570  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.731   3.271  19.702  1.00  0.00           C  
ATOM     45  O   LYS A   4       4.862   3.748  19.719  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.040   1.148  20.913  1.00  0.00           C  
ATOM     47  CG  LYS A   4       2.316  -0.204  20.802  1.00  0.00           C  
ATOM     48  CD  LYS A   4       0.914  -0.147  20.157  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -0.241   0.277  21.088  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -0.297   1.723  21.381  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.691   0.111  19.461  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.690   1.683  18.821  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.844   1.116  21.659  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       2.353   1.831  21.338  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.940  -0.885  20.222  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       2.222  -0.626  21.805  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       0.911   0.461  19.253  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       0.684  -1.168  19.847  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -1.185   0.023  20.599  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -0.189  -0.278  22.026  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -0.376   2.294  20.544  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -1.139   1.938  21.902  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       0.485   2.047  21.933  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.604   3.989  19.741  1.00  0.00           N  
ATOM     65  CA  GLY A   5       2.390   5.429  19.734  1.00  0.00           C  
ATOM     66  C   GLY A   5       3.258   6.186  18.732  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.421   7.398  18.856  1.00  0.00           O  
ATOM     68  H   GLY A   5       1.757   3.454  19.797  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       1.353   5.533  19.428  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       2.420   5.901  20.715  1.00  0.00           H  
ATOM     71  N   ALA A   6       3.771   5.506  17.703  1.00  0.00           N  
ATOM     72  CA  ALA A   6       4.397   6.163  16.578  1.00  0.00           C  
ATOM     73  C   ALA A   6       3.408   7.164  15.954  1.00  0.00           C  
ATOM     74  O   ALA A   6       2.226   6.829  15.841  1.00  0.00           O  
ATOM     75  CB  ALA A   6       4.786   5.065  15.598  1.00  0.00           C  
ATOM     76  H   ALA A   6       3.741   4.493  17.673  1.00  0.00           H  
ATOM     77  HA  ALA A   6       5.296   6.656  16.943  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       3.900   4.483  15.336  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       5.219   5.511  14.707  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       5.513   4.408  16.077  1.00  0.00           H  
ATOM     81  N   PRO A   7       3.842   8.388  15.604  1.00  0.00           N  
ATOM     82  CA  PRO A   7       2.964   9.429  15.091  1.00  0.00           C  
ATOM     83  C   PRO A   7       2.411   9.002  13.733  1.00  0.00           C  
ATOM     84  O   PRO A   7       3.176   8.741  12.809  1.00  0.00           O  
ATOM     85  CB  PRO A   7       3.800  10.703  15.007  1.00  0.00           C  
ATOM     86  CG  PRO A   7       5.229  10.186  14.906  1.00  0.00           C  
ATOM     87  CD  PRO A   7       5.212   8.864  15.671  1.00  0.00           C  
ATOM     88  HA  PRO A   7       2.169   9.618  15.805  1.00  0.00           H  
ATOM     89  HB2 PRO A   7       3.526  11.333  14.159  1.00  0.00           H  
ATOM     90  HB3 PRO A   7       3.690  11.265  15.936  1.00  0.00           H  
ATOM     91  HG2 PRO A   7       5.482  10.006  13.859  1.00  0.00           H  
ATOM     92  HG3 PRO A   7       5.912  10.897  15.356  1.00  0.00           H  
ATOM     93  HD2 PRO A   7       5.911   8.166  15.207  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       5.481   9.038  16.714  1.00  0.00           H  
ATOM     95  N   CYS A   8       1.087   8.890  13.627  1.00  0.00           N  
ATOM     96  CA  CYS A   8       0.443   8.148  12.564  1.00  0.00           C  
ATOM     97  C   CYS A   8      -0.335   9.068  11.648  1.00  0.00           C  
ATOM     98  O   CYS A   8      -0.537  10.254  11.895  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -0.513   7.108  13.162  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -2.195   7.750  13.392  1.00  0.00           S  
ATOM    101  H   CYS A   8       0.489   9.234  14.362  1.00  0.00           H  
ATOM    102  HA  CYS A   8       1.174   7.669  11.913  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -0.545   6.207  12.543  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -0.136   6.810  14.135  1.00  0.00           H  
ATOM    105  N   ARG A   9      -0.770   8.443  10.566  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -1.409   9.029   9.431  1.00  0.00           C  
ATOM    107  C   ARG A   9      -2.492   7.981   9.160  1.00  0.00           C  
ATOM    108  O   ARG A   9      -2.243   7.074   8.374  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -0.329   9.137   8.336  1.00  0.00           C  
ATOM    110  CG  ARG A   9       1.122   9.267   8.846  1.00  0.00           C  
ATOM    111  CD  ARG A   9       2.080   9.200   7.649  1.00  0.00           C  
ATOM    112  NE  ARG A   9       2.201   7.810   7.161  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       2.945   6.850   7.739  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       3.734   7.166   8.767  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       2.873   5.588   7.312  1.00  0.00           N  
ATOM    116  H   ARG A   9      -0.540   7.469  10.450  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -1.803  10.023   9.653  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -0.368   8.287   7.662  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -0.547  10.033   7.774  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       1.231  10.191   9.422  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       1.395   8.441   9.503  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       1.700   9.833   6.844  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       3.057   9.597   7.930  1.00  0.00           H  
ATOM    124  HE  ARG A   9       1.652   7.557   6.352  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       3.770   8.100   9.133  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       4.168   6.432   9.345  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       2.069   5.219   6.800  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       3.606   4.943   7.599  1.00  0.00           H  
ATOM    129  N   LYS A  10      -3.593   8.000   9.933  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -4.386   6.782  10.266  1.00  0.00           C  
ATOM    131  C   LYS A  10      -4.447   5.745   9.143  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.981   4.613   9.268  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -5.793   7.157  10.781  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -5.845   7.801  12.183  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -5.892   9.338  12.172  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -7.300   9.932  12.332  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -8.291   9.411  11.372  1.00  0.00           N  
ATOM    138  H   LYS A  10      -3.794   8.893  10.386  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -3.915   6.133  10.996  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -6.290   7.800  10.053  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -6.364   6.228  10.842  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -6.729   7.427  12.700  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -4.989   7.484  12.780  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -5.319   9.704  13.027  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -5.430   9.721  11.266  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -7.668   9.714  13.335  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -7.248  11.017  12.232  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -8.402   8.410  11.454  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -9.195   9.810  11.591  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -8.074   9.579  10.401  1.00  0.00           H  
ATOM    151  N   THR A  11      -5.016   6.178   8.042  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.229   5.372   6.852  1.00  0.00           C  
ATOM    153  C   THR A  11      -3.924   4.823   6.246  1.00  0.00           C  
ATOM    154  O   THR A  11      -3.891   3.660   5.849  1.00  0.00           O  
ATOM    155  CB  THR A  11      -6.059   6.182   5.846  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -5.581   7.510   5.778  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -7.523   6.245   6.292  1.00  0.00           C  
ATOM    158  H   THR A  11      -5.400   7.100   8.148  1.00  0.00           H  
ATOM    159  HA  THR A  11      -5.820   4.501   7.142  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.013   5.711   4.861  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -4.689   7.499   5.425  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -7.598   6.717   7.271  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -8.097   6.833   5.576  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -7.945   5.242   6.347  1.00  0.00           H  
ATOM    165  N   MET A  12      -2.832   5.600   6.185  1.00  0.00           N  
ATOM    166  CA  MET A  12      -1.578   5.192   5.540  1.00  0.00           C  
ATOM    167  C   MET A  12      -0.715   4.324   6.489  1.00  0.00           C  
ATOM    168  O   MET A  12       0.499   4.539   6.546  1.00  0.00           O  
ATOM    169  CB  MET A  12      -0.743   6.423   5.035  1.00  0.00           C  
ATOM    170  CG  MET A  12      -1.498   7.564   4.296  1.00  0.00           C  
ATOM    171  SD  MET A  12      -2.455   8.678   5.358  1.00  0.00           S  
ATOM    172  CE  MET A  12      -3.127   9.812   4.123  1.00  0.00           C  
ATOM    173  H   MET A  12      -2.831   6.448   6.736  1.00  0.00           H  
ATOM    174  HA  MET A  12      -1.870   4.539   4.699  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -0.243   6.898   5.879  1.00  0.00           H  
ATOM    176  HB3 MET A  12       0.097   6.060   4.424  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -0.793   8.245   3.808  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -2.148   7.178   3.510  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -3.737   9.258   3.412  1.00  0.00           H  
ATOM    180  HE2 MET A  12      -3.743  10.556   4.625  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -2.310  10.309   3.601  1.00  0.00           H  
ATOM    182  N   TYR A  13      -1.330   3.364   7.206  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -0.689   2.266   7.968  1.00  0.00           C  
ATOM    184  C   TYR A  13       0.731   2.603   8.491  1.00  0.00           C  
ATOM    185  O   TYR A  13       1.725   2.206   7.886  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -0.754   0.936   7.205  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -1.784  -0.065   7.728  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -3.133   0.268   7.558  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -1.444  -1.195   8.510  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -4.151  -0.544   8.084  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -2.463  -1.999   9.054  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -3.813  -1.688   8.825  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -4.791  -2.465   9.368  1.00  0.00           O  
ATOM    194  H   TYR A  13      -2.342   3.379   7.137  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -1.290   1.927   8.800  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -0.946   1.107   6.145  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       0.215   0.506   7.333  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -3.346   1.190   7.056  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -0.425  -1.480   8.735  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -5.184  -0.269   7.929  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -2.207  -2.863   9.652  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -5.672  -2.208   9.089  1.00  0.00           H  
ATOM    203  N   ASP A  14       0.864   3.315   9.622  1.00  0.00           N  
ATOM    204  CA  ASP A  14       2.205   3.614  10.156  1.00  0.00           C  
ATOM    205  C   ASP A  14       2.931   2.406  10.789  1.00  0.00           C  
ATOM    206  O   ASP A  14       4.157   2.389  10.903  1.00  0.00           O  
ATOM    207  CB  ASP A  14       2.101   4.800  11.110  1.00  0.00           C  
ATOM    208  CG  ASP A  14       3.461   5.164  11.670  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       4.202   5.880  10.960  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       3.822   4.618  12.729  1.00  0.00           O  
ATOM    211  H   ASP A  14       0.048   3.718  10.086  1.00  0.00           H  
ATOM    212  HA  ASP A  14       2.868   3.968   9.373  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       1.745   5.645  10.525  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       1.431   4.563  11.934  1.00  0.00           H  
ATOM    215  N   CYS A  15       2.169   1.410  11.230  1.00  0.00           N  
ATOM    216  CA  CYS A  15       2.511   0.461  12.292  1.00  0.00           C  
ATOM    217  C   CYS A  15       2.757  -0.941  11.685  1.00  0.00           C  
ATOM    218  O   CYS A  15       2.176  -1.273  10.655  1.00  0.00           O  
ATOM    219  CB  CYS A  15       1.304   0.387  13.218  1.00  0.00           C  
ATOM    220  SG  CYS A  15       0.431   1.945  13.520  1.00  0.00           S  
ATOM    221  H   CYS A  15       1.216   1.423  10.913  1.00  0.00           H  
ATOM    222  HA  CYS A  15       3.295   0.847  12.950  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       0.714  -0.330  12.682  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       1.429  -0.052  14.215  1.00  0.00           H  
ATOM    225  N   CYS A  16       3.548  -1.793  12.348  1.00  0.00           N  
ATOM    226  CA  CYS A  16       3.866  -3.180  11.926  1.00  0.00           C  
ATOM    227  C   CYS A  16       2.623  -4.068  11.747  1.00  0.00           C  
ATOM    228  O   CYS A  16       2.633  -5.029  10.983  1.00  0.00           O  
ATOM    229  CB  CYS A  16       4.671  -3.897  13.034  1.00  0.00           C  
ATOM    230  SG  CYS A  16       5.855  -5.125  12.431  1.00  0.00           S  
ATOM    231  H   CYS A  16       4.134  -1.356  13.043  1.00  0.00           H  
ATOM    232  HA  CYS A  16       4.424  -3.181  10.988  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       4.854  -3.248  13.885  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       4.092  -4.683  13.521  1.00  0.00           H  
ATOM    235  N   SER A  17       1.620  -3.820  12.587  1.00  0.00           N  
ATOM    236  CA  SER A  17       0.653  -4.798  13.077  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.626  -4.157  13.604  1.00  0.00           C  
ATOM    238  O   SER A  17      -1.582  -3.901  12.875  1.00  0.00           O  
ATOM    239  CB  SER A  17       1.344  -5.716  14.100  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.969  -4.944  15.114  1.00  0.00           O  
ATOM    241  H   SER A  17       1.707  -2.948  13.062  1.00  0.00           H  
ATOM    242  HA  SER A  17       0.289  -5.443  12.323  1.00  0.00           H  
ATOM    243  HB2 SER A  17       0.612  -6.397  14.540  1.00  0.00           H  
ATOM    244  HB3 SER A  17       2.098  -6.314  13.583  1.00  0.00           H  
ATOM    245  HG  SER A  17       2.497  -5.526  15.670  1.00  0.00           H  
ATOM    246  N   GLY A  18      -0.597  -3.919  14.903  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -1.557  -3.093  15.621  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.497  -1.706  14.992  1.00  0.00           C  
ATOM    249  O   GLY A  18      -0.507  -1.399  14.343  1.00  0.00           O  
ATOM    250  H   GLY A  18       0.339  -4.072  15.240  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -2.546  -3.539  15.510  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -1.297  -3.030  16.677  1.00  0.00           H  
ATOM    253  N   SER A  19      -2.535  -0.885  15.109  1.00  0.00           N  
ATOM    254  CA  SER A  19      -2.830   0.102  14.073  1.00  0.00           C  
ATOM    255  C   SER A  19      -3.347   1.393  14.715  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.685   1.414  15.901  1.00  0.00           O  
ATOM    257  CB  SER A  19      -3.842  -0.577  13.122  1.00  0.00           C  
ATOM    258  OG  SER A  19      -4.708  -1.428  13.857  1.00  0.00           O  
ATOM    259  H   SER A  19      -3.308  -1.140  15.710  1.00  0.00           H  
ATOM    260  HA  SER A  19      -1.911   0.372  13.522  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -4.471   0.095  12.538  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -3.264  -1.178  12.421  1.00  0.00           H  
ATOM    263  HG  SER A  19      -5.179  -2.001  13.244  1.00  0.00           H  
ATOM    264  N   CYS A  20      -3.332   2.512  13.981  1.00  0.00           N  
ATOM    265  CA  CYS A  20      -3.709   3.788  14.568  1.00  0.00           C  
ATOM    266  C   CYS A  20      -5.184   3.866  14.959  1.00  0.00           C  
ATOM    267  O   CYS A  20      -6.033   4.255  14.157  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -3.316   4.956  13.674  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -3.082   6.418  14.692  1.00  0.00           S  
ATOM    270  H   CYS A  20      -2.881   2.531  13.075  1.00  0.00           H  
ATOM    271  HA  CYS A  20      -3.126   3.906  15.481  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -2.377   4.749  13.164  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -4.079   5.161  12.925  1.00  0.00           H  
ATOM    274  N   GLY A  21      -5.467   3.544  16.220  1.00  0.00           N  
ATOM    275  CA  GLY A  21      -6.769   3.750  16.875  1.00  0.00           C  
ATOM    276  C   GLY A  21      -7.160   5.242  16.974  1.00  0.00           C  
ATOM    277  O   GLY A  21      -7.421   5.715  18.078  1.00  0.00           O  
ATOM    278  H   GLY A  21      -4.688   3.123  16.732  1.00  0.00           H  
ATOM    279  HA2 GLY A  21      -7.609   3.150  16.468  1.00  0.00           H  
ATOM    280  HA3 GLY A  21      -6.634   3.399  17.899  1.00  0.00           H  
ATOM    281  N   ARG A  22      -7.225   6.001  15.865  1.00  0.00           N  
ATOM    282  CA  ARG A  22      -7.858   7.316  15.756  1.00  0.00           C  
ATOM    283  C   ARG A  22      -6.982   8.441  16.321  1.00  0.00           C  
ATOM    284  O   ARG A  22      -6.713   9.421  15.633  1.00  0.00           O  
ATOM    285  CB  ARG A  22      -9.288   7.345  16.333  1.00  0.00           C  
ATOM    286  CG  ARG A  22     -10.168   6.117  16.035  1.00  0.00           C  
ATOM    287  CD  ARG A  22     -10.176   5.644  14.574  1.00  0.00           C  
ATOM    288  NE  ARG A  22     -10.694   6.671  13.657  1.00  0.00           N  
ATOM    289  CZ  ARG A  22     -10.689   6.576  12.318  1.00  0.00           C  
ATOM    290  NH1 ARG A  22     -10.121   5.526  11.720  1.00  0.00           N  
ATOM    291  NH2 ARG A  22     -11.227   7.541  11.572  1.00  0.00           N  
ATOM    292  H   ARG A  22      -6.858   5.645  14.988  1.00  0.00           H  
ATOM    293  HA  ARG A  22      -7.966   7.510  14.690  1.00  0.00           H  
ATOM    294  HB2 ARG A  22      -9.239   7.462  17.417  1.00  0.00           H  
ATOM    295  HB3 ARG A  22      -9.783   8.235  15.937  1.00  0.00           H  
ATOM    296  HG2 ARG A  22      -9.843   5.286  16.660  1.00  0.00           H  
ATOM    297  HG3 ARG A  22     -11.192   6.357  16.330  1.00  0.00           H  
ATOM    298  HD2 ARG A  22      -9.168   5.351  14.283  1.00  0.00           H  
ATOM    299  HD3 ARG A  22     -10.822   4.766  14.510  1.00  0.00           H  
ATOM    300  HE  ARG A  22     -10.962   7.568  14.053  1.00  0.00           H  
ATOM    301 HH11 ARG A  22      -9.732   4.772  12.260  1.00  0.00           H  
ATOM    302 HH12 ARG A  22      -9.880   5.617  10.736  1.00  0.00           H  
ATOM    303 HH21 ARG A  22     -11.516   8.401  12.029  1.00  0.00           H  
ATOM    304 HH22 ARG A  22     -11.019   7.560  10.579  1.00  0.00           H  
ATOM    305  N   ARG A  23      -6.486   8.281  17.549  1.00  0.00           N  
ATOM    306  CA  ARG A  23      -5.824   9.276  18.396  1.00  0.00           C  
ATOM    307  C   ARG A  23      -4.511   9.860  17.832  1.00  0.00           C  
ATOM    308  O   ARG A  23      -3.803  10.577  18.547  1.00  0.00           O  
ATOM    309  CB  ARG A  23      -5.579   8.615  19.760  1.00  0.00           C  
ATOM    310  CG  ARG A  23      -4.503   7.524  19.673  1.00  0.00           C  
ATOM    311  CD  ARG A  23      -4.568   6.592  20.883  1.00  0.00           C  
ATOM    312  NE  ARG A  23      -3.403   5.694  20.892  1.00  0.00           N  
ATOM    313  CZ  ARG A  23      -2.234   5.903  21.516  1.00  0.00           C  
ATOM    314  NH1 ARG A  23      -2.074   6.901  22.390  1.00  0.00           N  
ATOM    315  NH2 ARG A  23      -1.201   5.114  21.241  1.00  0.00           N  
ATOM    316  H   ARG A  23      -6.708   7.399  17.989  1.00  0.00           H  
ATOM    317  HA  ARG A  23      -6.524  10.099  18.569  1.00  0.00           H  
ATOM    318  HB2 ARG A  23      -5.271   9.369  20.486  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      -6.517   8.178  20.109  1.00  0.00           H  
ATOM    320  HG2 ARG A  23      -4.634   6.917  18.776  1.00  0.00           H  
ATOM    321  HG3 ARG A  23      -3.520   7.994  19.633  1.00  0.00           H  
ATOM    322  HD2 ARG A  23      -4.641   7.172  21.804  1.00  0.00           H  
ATOM    323  HD3 ARG A  23      -5.469   5.980  20.811  1.00  0.00           H  
ATOM    324  HE  ARG A  23      -3.495   4.811  20.395  1.00  0.00           H  
ATOM    325 HH11 ARG A  23      -2.840   7.535  22.601  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      -1.220   7.003  22.913  1.00  0.00           H  
ATOM    327 HH21 ARG A  23      -1.319   4.342  20.585  1.00  0.00           H  
ATOM    328 HH22 ARG A  23      -0.344   5.128  21.783  1.00  0.00           H  
ATOM    329  N   GLY A  24      -4.154   9.539  16.583  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -3.041  10.160  15.865  1.00  0.00           C  
ATOM    331  C   GLY A  24      -1.687   9.527  16.180  1.00  0.00           C  
ATOM    332  O   GLY A  24      -0.651  10.016  15.731  1.00  0.00           O  
ATOM    333  H   GLY A  24      -4.781   8.934  16.060  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -3.226  10.020  14.806  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -2.975  11.234  16.071  1.00  0.00           H  
ATOM    336  N   LYS A  25      -1.686   8.440  16.955  1.00  0.00           N  
ATOM    337  CA  LYS A  25      -0.467   7.781  17.403  1.00  0.00           C  
ATOM    338  C   LYS A  25      -0.831   6.295  17.456  1.00  0.00           C  
ATOM    339  O   LYS A  25      -1.984   5.979  17.758  1.00  0.00           O  
ATOM    340  CB  LYS A  25       0.014   8.249  18.774  1.00  0.00           C  
ATOM    341  CG  LYS A  25      -0.401   9.699  19.058  1.00  0.00           C  
ATOM    342  CD  LYS A  25      -0.110  10.076  20.504  1.00  0.00           C  
ATOM    343  CE  LYS A  25      -0.996  11.244  20.980  1.00  0.00           C  
ATOM    344  NZ  LYS A  25      -2.442  10.945  20.869  1.00  0.00           N  
ATOM    345  H   LYS A  25      -2.568   7.985  17.150  1.00  0.00           H  
ATOM    346  HA  LYS A  25       0.353   8.024  16.756  1.00  0.00           H  
ATOM    347  HB2 LYS A  25      -0.174   7.471  19.514  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       1.100   8.322  18.723  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       0.098  10.386  18.371  1.00  0.00           H  
ATOM    350  HG3 LYS A  25      -1.471   9.772  18.915  1.00  0.00           H  
ATOM    351  HD2 LYS A  25      -0.301   9.183  21.096  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       0.947  10.335  20.607  1.00  0.00           H  
ATOM    353  HE2 LYS A  25      -0.770  11.422  22.034  1.00  0.00           H  
ATOM    354  HE3 LYS A  25      -0.763  12.150  20.418  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25      -2.602   9.990  21.156  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25      -2.990  11.483  21.526  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25      -2.827  11.045  19.931  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.114   5.411  17.133  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -0.273   3.984  16.897  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.998   3.409  18.122  1.00  0.00           C  
ATOM    361  O   CYS A  26      -0.470   3.473  19.237  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.727   2.860  16.454  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.169   1.653  15.464  1.00  0.00           S  
ATOM    364  H   CYS A  26       0.923   5.939  16.815  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -1.005   4.061  16.096  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.827   2.908  16.362  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.710   2.140  17.244  1.00  0.00           H  
HETATM  368  N   NH2 A  27      -2.144   2.759  17.925  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27      -2.632   2.399  18.736  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27      -2.505   2.565  17.000  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       7.424  -4.522  11.980  1.00  0.00           N  
ATOM      2  CA  CYS A   1       7.004  -3.126  12.159  1.00  0.00           C  
ATOM      3  C   CYS A   1       5.970  -2.975  13.256  1.00  0.00           C  
ATOM      4  O   CYS A   1       5.335  -3.948  13.642  1.00  0.00           O  
ATOM      5  CB  CYS A   1       6.548  -2.447  10.850  1.00  0.00           C  
ATOM      6  SG  CYS A   1       5.828  -3.477   9.549  1.00  0.00           S  
ATOM      7  H1  CYS A   1       7.831  -4.864  12.844  1.00  0.00           H  
ATOM      8  H2  CYS A   1       6.629  -5.092  11.725  1.00  0.00           H  
ATOM      9  H3  CYS A   1       8.189  -4.601  11.319  1.00  0.00           H  
ATOM     10  HA  CYS A   1       7.882  -2.626  12.587  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       5.817  -1.708  11.146  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       7.266  -1.830  10.359  1.00  0.00           H  
ATOM     13  N   LYS A   2       5.975  -1.791  13.865  1.00  0.00           N  
ATOM     14  CA  LYS A   2       5.058  -1.085  14.709  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.449   0.382  14.717  1.00  0.00           C  
ATOM     16  O   LYS A   2       6.544   0.672  14.233  1.00  0.00           O  
ATOM     17  CB  LYS A   2       4.384  -1.931  15.802  1.00  0.00           C  
ATOM     18  CG  LYS A   2       4.003  -1.390  17.166  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.376  -1.475  17.850  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.328  -1.155  19.354  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.473  -0.002  19.704  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.492  -1.037  13.423  1.00  0.00           H  
ATOM     23  HA  LYS A   2       4.268  -0.973  13.998  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       3.383  -2.155  15.446  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.824  -2.890  15.846  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       3.562  -0.403  17.131  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       3.309  -2.078  17.653  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       5.715  -2.513  17.812  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       6.121  -0.926  17.245  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.933  -2.016  19.896  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.349  -0.999  19.709  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       4.686   0.816  19.142  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       3.486  -0.179  19.601  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.586   0.242  20.681  1.00  0.00           H  
ATOM     35  N   GLY A   3       4.594   1.271  15.206  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.015   2.635  15.527  1.00  0.00           C  
ATOM     37  C   GLY A   3       5.053   2.642  17.062  1.00  0.00           C  
ATOM     38  O   GLY A   3       4.629   1.643  17.647  1.00  0.00           O  
ATOM     39  H   GLY A   3       3.870   0.848  15.773  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.002   2.696  15.120  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       4.466   3.471  15.045  1.00  0.00           H  
ATOM     42  N   LYS A   4       5.526   3.673  17.775  1.00  0.00           N  
ATOM     43  CA  LYS A   4       5.366   3.689  19.224  1.00  0.00           C  
ATOM     44  C   LYS A   4       5.001   5.092  19.674  1.00  0.00           C  
ATOM     45  O   LYS A   4       5.795   6.014  19.504  1.00  0.00           O  
ATOM     46  CB  LYS A   4       6.653   3.192  19.897  1.00  0.00           C  
ATOM     47  CG  LYS A   4       6.374   2.625  21.289  1.00  0.00           C  
ATOM     48  CD  LYS A   4       6.136   3.652  22.405  1.00  0.00           C  
ATOM     49  CE  LYS A   4       5.609   2.956  23.670  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       4.303   2.300  23.442  1.00  0.00           N  
ATOM     51  H   LYS A   4       5.995   4.464  17.364  1.00  0.00           H  
ATOM     52  HA  LYS A   4       4.489   3.057  19.413  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       7.063   2.382  19.295  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       7.403   3.983  19.951  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       5.492   2.007  21.199  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       7.211   1.986  21.564  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       7.073   4.166  22.630  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       5.397   4.399  22.122  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       6.327   2.212  24.018  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       5.475   3.715  24.443  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       3.675   2.915  22.935  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       4.393   1.462  22.881  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       3.857   2.061  24.311  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.752   5.242  20.129  1.00  0.00           N  
ATOM     65  CA  GLY A   5       2.947   6.448  20.041  1.00  0.00           C  
ATOM     66  C   GLY A   5       3.381   7.295  18.836  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.422   8.519  18.942  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.280   4.419  20.462  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       1.913   6.104  19.965  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       2.962   7.061  20.938  1.00  0.00           H  
ATOM     71  N   ALA A   6       3.765   6.661  17.711  1.00  0.00           N  
ATOM     72  CA  ALA A   6       4.415   7.371  16.631  1.00  0.00           C  
ATOM     73  C   ALA A   6       3.534   8.496  16.077  1.00  0.00           C  
ATOM     74  O   ALA A   6       2.308   8.367  16.112  1.00  0.00           O  
ATOM     75  CB  ALA A   6       4.715   6.335  15.556  1.00  0.00           C  
ATOM     76  H   ALA A   6       3.878   5.647  17.669  1.00  0.00           H  
ATOM     77  HA  ALA A   6       5.360   7.765  17.005  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       3.795   5.794  15.332  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       5.094   6.816  14.659  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       5.457   5.636  15.931  1.00  0.00           H  
ATOM     81  N   PRO A   7       4.130   9.566  15.515  1.00  0.00           N  
ATOM     82  CA  PRO A   7       3.425  10.463  14.613  1.00  0.00           C  
ATOM     83  C   PRO A   7       2.898   9.634  13.433  1.00  0.00           C  
ATOM     84  O   PRO A   7       3.573   9.408  12.422  1.00  0.00           O  
ATOM     85  CB  PRO A   7       4.429  11.564  14.219  1.00  0.00           C  
ATOM     86  CG  PRO A   7       5.710  11.321  15.049  1.00  0.00           C  
ATOM     87  CD  PRO A   7       5.551   9.888  15.574  1.00  0.00           C  
ATOM     88  HA  PRO A   7       2.547  10.894  15.114  1.00  0.00           H  
ATOM     89  HB2 PRO A   7       4.655  11.513  13.153  1.00  0.00           H  
ATOM     90  HB3 PRO A   7       4.001  12.545  14.433  1.00  0.00           H  
ATOM     91  HG2 PRO A   7       6.637  11.442  14.473  1.00  0.00           H  
ATOM     92  HG3 PRO A   7       5.783  12.014  15.895  1.00  0.00           H  
ATOM     93  HD2 PRO A   7       6.101   9.190  14.942  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       5.935   9.845  16.594  1.00  0.00           H  
ATOM     95  N   CYS A   8       1.698   9.095  13.632  1.00  0.00           N  
ATOM     96  CA  CYS A   8       1.130   8.083  12.787  1.00  0.00           C  
ATOM     97  C   CYS A   8       0.472   8.705  11.582  1.00  0.00           C  
ATOM     98  O   CYS A   8       0.249   9.908  11.470  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.084   7.270  13.533  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -1.623   7.871  13.435  1.00  0.00           S  
ATOM    101  H   CYS A   8       1.323   9.125  14.569  1.00  0.00           H  
ATOM    102  HA  CYS A   8       1.923   7.409  12.461  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.160   6.231  13.224  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       0.348   7.325  14.572  1.00  0.00           H  
ATOM    105  N   ARG A   9       0.224   7.804  10.653  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -0.045   8.073   9.276  1.00  0.00           C  
ATOM    107  C   ARG A   9      -1.177   7.061   9.103  1.00  0.00           C  
ATOM    108  O   ARG A   9      -0.942   5.970   8.597  1.00  0.00           O  
ATOM    109  CB  ARG A   9       1.298   7.811   8.556  1.00  0.00           C  
ATOM    110  CG  ARG A   9       2.451   8.510   9.327  1.00  0.00           C  
ATOM    111  CD  ARG A   9       3.867   8.317   8.769  1.00  0.00           C  
ATOM    112  NE  ARG A   9       4.362   6.947   9.009  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       4.503   6.345  10.209  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       4.404   7.002  11.372  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       4.697   5.028  10.276  1.00  0.00           N  
ATOM    116  H   ARG A   9       0.450   6.841  10.856  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -0.351   9.106   9.097  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       1.503   6.740   8.512  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       1.243   8.201   7.544  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       2.222   9.564   9.514  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       2.525   8.078  10.310  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       3.868   8.537   7.701  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       4.539   9.025   9.262  1.00  0.00           H  
ATOM    124  HE  ARG A   9       4.504   6.388   8.180  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       4.224   8.004  11.466  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       4.290   6.400  12.198  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       4.757   4.431   9.465  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       4.557   4.614  11.208  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.339   7.372   9.713  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -3.311   6.378  10.245  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.471   5.146   9.357  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.101   4.024   9.705  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -4.641   7.098  10.584  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -5.092   6.987  12.054  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -6.341   7.858  12.256  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -6.681   8.061  13.737  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -7.092   6.818  14.411  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.491   8.372   9.890  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.967   5.868  11.139  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -4.540   8.159  10.355  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -5.453   6.708   9.969  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -5.336   5.944  12.258  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -4.321   7.323  12.759  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -6.152   8.853  11.845  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -7.194   7.429  11.725  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -5.822   8.490  14.253  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -7.507   8.768  13.806  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -6.407   6.082  14.299  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -7.204   6.962  15.408  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -7.988   6.502  14.061  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.029   5.398   8.195  1.00  0.00           N  
ATOM    152  CA  THR A  11      -4.332   4.418   7.163  1.00  0.00           C  
ATOM    153  C   THR A  11      -3.107   3.658   6.628  1.00  0.00           C  
ATOM    154  O   THR A  11      -3.285   2.555   6.119  1.00  0.00           O  
ATOM    155  CB  THR A  11      -5.093   5.132   6.038  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -4.494   6.391   5.786  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -6.546   5.380   6.451  1.00  0.00           C  
ATOM    158  H   THR A  11      -4.331   6.355   8.113  1.00  0.00           H  
ATOM    159  HA  THR A  11      -4.988   3.654   7.590  1.00  0.00           H  
ATOM    160  HB  THR A  11      -5.087   4.520   5.132  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -3.620   6.253   5.412  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -6.588   5.972   7.364  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -7.063   5.920   5.655  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -7.054   4.429   6.615  1.00  0.00           H  
ATOM    165  N   MET A  12      -1.887   4.209   6.714  1.00  0.00           N  
ATOM    166  CA  MET A  12      -0.682   3.589   6.146  1.00  0.00           C  
ATOM    167  C   MET A  12       0.125   2.807   7.205  1.00  0.00           C  
ATOM    168  O   MET A  12       1.352   2.885   7.226  1.00  0.00           O  
ATOM    169  CB  MET A  12       0.205   4.606   5.345  1.00  0.00           C  
ATOM    170  CG  MET A  12      -0.312   5.118   3.978  1.00  0.00           C  
ATOM    171  SD  MET A  12       0.745   6.398   3.252  1.00  0.00           S  
ATOM    172  CE  MET A  12      -0.192   6.784   1.757  1.00  0.00           C  
ATOM    173  H   MET A  12      -1.775   5.016   7.322  1.00  0.00           H  
ATOM    174  HA  MET A  12      -1.013   2.790   5.473  1.00  0.00           H  
ATOM    175  HB2 MET A  12       0.487   5.479   5.937  1.00  0.00           H  
ATOM    176  HB3 MET A  12       1.165   4.153   5.127  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -0.411   4.344   3.211  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -1.282   5.565   4.111  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -1.188   7.129   2.030  1.00  0.00           H  
ATOM    180  HE2 MET A  12       0.327   7.568   1.208  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -0.267   5.893   1.134  1.00  0.00           H  
ATOM    182  N   TYR A  13      -0.538   1.973   8.024  1.00  0.00           N  
ATOM    183  CA  TYR A  13       0.083   0.759   8.579  1.00  0.00           C  
ATOM    184  C   TYR A  13       1.284   1.106   9.491  1.00  0.00           C  
ATOM    185  O   TYR A  13       2.319   0.442   9.486  1.00  0.00           O  
ATOM    186  CB  TYR A  13       0.362  -0.234   7.441  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -0.745  -1.234   7.124  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.022  -0.735   6.865  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -0.514  -2.608   6.933  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -3.113  -1.591   6.659  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -1.592  -3.483   6.707  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -2.902  -2.978   6.619  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -3.953  -3.819   6.411  1.00  0.00           O  
ATOM    194  H   TYR A  13      -1.530   2.093   8.128  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -0.590   0.139   9.162  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       0.536   0.302   6.512  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       1.237  -0.756   7.774  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -2.100   0.319   6.789  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       0.482  -3.006   6.935  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -4.102  -1.176   6.524  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -1.404  -4.540   6.593  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -3.694  -4.740   6.370  1.00  0.00           H  
ATOM    203  N   ASP A  14       1.126   2.146  10.320  1.00  0.00           N  
ATOM    204  CA  ASP A  14       2.201   2.650  11.202  1.00  0.00           C  
ATOM    205  C   ASP A  14       2.686   1.592  12.219  1.00  0.00           C  
ATOM    206  O   ASP A  14       3.874   1.316  12.358  1.00  0.00           O  
ATOM    207  CB  ASP A  14       1.767   4.000  11.791  1.00  0.00           C  
ATOM    208  CG  ASP A  14       2.623   4.406  12.979  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       3.764   4.857  12.714  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       2.113   4.293  14.111  1.00  0.00           O  
ATOM    211  H   ASP A  14       0.222   2.615  10.274  1.00  0.00           H  
ATOM    212  HA  ASP A  14       3.102   2.897  10.646  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       1.880   4.754  11.012  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       0.717   4.000  12.073  1.00  0.00           H  
ATOM    215  N   CYS A  15       1.740   0.892  12.833  1.00  0.00           N  
ATOM    216  CA  CYS A  15       1.775  -0.240  13.792  1.00  0.00           C  
ATOM    217  C   CYS A  15       1.970  -1.552  13.045  1.00  0.00           C  
ATOM    218  O   CYS A  15       1.364  -2.586  13.324  1.00  0.00           O  
ATOM    219  CB  CYS A  15       0.372  -0.249  14.342  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -0.048   1.180  15.366  1.00  0.00           S  
ATOM    221  H   CYS A  15       0.837   1.082  12.445  1.00  0.00           H  
ATOM    222  HA  CYS A  15       2.514  -0.178  14.594  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -0.107  -0.170  13.379  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -0.012  -1.188  14.756  1.00  0.00           H  
ATOM    225  N   CYS A  16       2.780  -1.434  12.014  1.00  0.00           N  
ATOM    226  CA  CYS A  16       3.064  -2.373  10.901  1.00  0.00           C  
ATOM    227  C   CYS A  16       1.815  -2.708  10.067  1.00  0.00           C  
ATOM    228  O   CYS A  16       1.940  -3.075   8.905  1.00  0.00           O  
ATOM    229  CB  CYS A  16       3.457  -3.768  11.441  1.00  0.00           C  
ATOM    230  SG  CYS A  16       4.619  -4.819  10.547  1.00  0.00           S  
ATOM    231  H   CYS A  16       3.259  -0.541  12.162  1.00  0.00           H  
ATOM    232  HA  CYS A  16       3.861  -1.944  10.278  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       3.378  -3.807  12.504  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       2.685  -4.513  11.244  1.00  0.00           H  
ATOM    235  N   SER A  17       0.645  -2.753  10.720  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.465  -3.617  10.348  1.00  0.00           C  
ATOM    237  C   SER A  17      -1.827  -3.013  10.664  1.00  0.00           C  
ATOM    238  O   SER A  17      -2.287  -2.073  10.019  1.00  0.00           O  
ATOM    239  CB  SER A  17      -0.218  -4.986  11.009  1.00  0.00           C  
ATOM    240  OG  SER A  17      -0.075  -4.845  12.416  1.00  0.00           O  
ATOM    241  H   SER A  17       0.612  -2.375  11.657  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.532  -3.838   9.313  1.00  0.00           H  
ATOM    243  HB2 SER A  17      -1.047  -5.662  10.791  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.684  -5.435  10.593  1.00  0.00           H  
ATOM    245  HG  SER A  17       0.593  -4.176  12.631  1.00  0.00           H  
ATOM    246  N   GLY A  18      -2.439  -3.577  11.695  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -3.562  -2.970  12.390  1.00  0.00           C  
ATOM    248  C   GLY A  18      -2.991  -1.687  12.965  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.803  -1.664  13.255  1.00  0.00           O  
ATOM    250  H   GLY A  18      -1.739  -4.087  12.218  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -4.354  -2.799  11.659  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -3.941  -3.581  13.205  1.00  0.00           H  
ATOM    253  N   SER A  19      -3.773  -0.623  13.092  1.00  0.00           N  
ATOM    254  CA  SER A  19      -3.218   0.723  12.984  1.00  0.00           C  
ATOM    255  C   SER A  19      -3.618   1.645  14.140  1.00  0.00           C  
ATOM    256  O   SER A  19      -4.626   1.404  14.798  1.00  0.00           O  
ATOM    257  CB  SER A  19      -3.717   1.248  11.619  1.00  0.00           C  
ATOM    258  OG  SER A  19      -5.040   0.793  11.382  1.00  0.00           O  
ATOM    259  H   SER A  19      -4.771  -0.716  12.964  1.00  0.00           H  
ATOM    260  HA  SER A  19      -2.123   0.677  12.978  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -3.719   2.335  11.525  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -3.067   0.840  10.845  1.00  0.00           H  
ATOM    263  HG  SER A  19      -5.291   1.012  10.480  1.00  0.00           H  
ATOM    264  N   CYS A  20      -2.818   2.705  14.362  1.00  0.00           N  
ATOM    265  CA  CYS A  20      -3.199   3.984  14.976  1.00  0.00           C  
ATOM    266  C   CYS A  20      -4.698   4.148  15.249  1.00  0.00           C  
ATOM    267  O   CYS A  20      -5.428   4.740  14.458  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -2.709   5.069  14.021  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -2.632   6.679  14.804  1.00  0.00           S  
ATOM    270  H   CYS A  20      -1.921   2.735  13.883  1.00  0.00           H  
ATOM    271  HA  CYS A  20      -2.710   4.163  15.943  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.712   4.826  13.666  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -3.353   5.110  13.150  1.00  0.00           H  
ATOM    274  N   GLY A  21      -5.137   3.624  16.390  1.00  0.00           N  
ATOM    275  CA  GLY A  21      -6.532   3.677  16.849  1.00  0.00           C  
ATOM    276  C   GLY A  21      -6.926   5.088  17.380  1.00  0.00           C  
ATOM    277  O   GLY A  21      -6.349   6.081  16.923  1.00  0.00           O  
ATOM    278  H   GLY A  21      -4.459   3.025  16.860  1.00  0.00           H  
ATOM    279  HA2 GLY A  21      -7.244   3.435  16.038  1.00  0.00           H  
ATOM    280  HA3 GLY A  21      -6.545   2.861  17.579  1.00  0.00           H  
ATOM    281  N   ARG A  22      -7.919   5.253  18.284  1.00  0.00           N  
ATOM    282  CA  ARG A  22      -8.477   6.573  18.578  1.00  0.00           C  
ATOM    283  C   ARG A  22      -7.466   7.548  19.191  1.00  0.00           C  
ATOM    284  O   ARG A  22      -7.672   8.758  19.128  1.00  0.00           O  
ATOM    285  CB  ARG A  22      -9.715   6.456  19.490  1.00  0.00           C  
ATOM    286  CG  ARG A  22     -10.979   7.146  18.948  1.00  0.00           C  
ATOM    287  CD  ARG A  22     -10.809   8.634  18.596  1.00  0.00           C  
ATOM    288  NE  ARG A  22     -10.431   8.809  17.181  1.00  0.00           N  
ATOM    289  CZ  ARG A  22      -9.579   9.700  16.646  1.00  0.00           C  
ATOM    290  NH1 ARG A  22      -8.762  10.425  17.412  1.00  0.00           N  
ATOM    291  NH2 ARG A  22      -9.532   9.837  15.322  1.00  0.00           N  
ATOM    292  H   ARG A  22      -8.478   4.508  18.679  1.00  0.00           H  
ATOM    293  HA  ARG A  22      -8.786   6.974  17.616  1.00  0.00           H  
ATOM    294  HB2 ARG A  22      -9.974   5.408  19.648  1.00  0.00           H  
ATOM    295  HB3 ARG A  22      -9.487   6.881  20.469  1.00  0.00           H  
ATOM    296  HG2 ARG A  22     -11.344   6.598  18.076  1.00  0.00           H  
ATOM    297  HG3 ARG A  22     -11.739   7.070  19.727  1.00  0.00           H  
ATOM    298  HD2 ARG A  22     -11.782   9.115  18.710  1.00  0.00           H  
ATOM    299  HD3 ARG A  22     -10.128   9.115  19.294  1.00  0.00           H  
ATOM    300  HE  ARG A  22     -10.841   8.150  16.526  1.00  0.00           H  
ATOM    301 HH11 ARG A  22      -8.508  10.041  18.319  1.00  0.00           H  
ATOM    302 HH12 ARG A  22      -8.061  10.991  16.941  1.00  0.00           H  
ATOM    303 HH21 ARG A  22      -9.962   9.112  14.755  1.00  0.00           H  
ATOM    304 HH22 ARG A  22      -8.806  10.422  14.918  1.00  0.00           H  
ATOM    305  N   ARG A  23      -6.383   7.056  19.801  1.00  0.00           N  
ATOM    306  CA  ARG A  23      -5.411   7.936  20.440  1.00  0.00           C  
ATOM    307  C   ARG A  23      -4.573   8.752  19.441  1.00  0.00           C  
ATOM    308  O   ARG A  23      -3.726   9.536  19.875  1.00  0.00           O  
ATOM    309  CB  ARG A  23      -4.556   7.155  21.448  1.00  0.00           C  
ATOM    310  CG  ARG A  23      -3.458   6.295  20.811  1.00  0.00           C  
ATOM    311  CD  ARG A  23      -2.809   5.428  21.895  1.00  0.00           C  
ATOM    312  NE  ARG A  23      -1.553   4.824  21.424  1.00  0.00           N  
ATOM    313  CZ  ARG A  23      -0.350   4.848  22.026  1.00  0.00           C  
ATOM    314  NH1 ARG A  23      -0.089   5.654  23.059  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       0.600   4.036  21.562  1.00  0.00           N  
ATOM    316  H   ARG A  23      -6.266   6.056  19.871  1.00  0.00           H  
ATOM    317  HA  ARG A  23      -5.974   8.660  21.033  1.00  0.00           H  
ATOM    318  HB2 ARG A  23      -4.081   7.872  22.118  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      -5.212   6.522  22.049  1.00  0.00           H  
ATOM    320  HG2 ARG A  23      -3.875   5.658  20.030  1.00  0.00           H  
ATOM    321  HG3 ARG A  23      -2.700   6.949  20.376  1.00  0.00           H  
ATOM    322  HD2 ARG A  23      -2.651   6.028  22.789  1.00  0.00           H  
ATOM    323  HD3 ARG A  23      -3.498   4.626  22.165  1.00  0.00           H  
ATOM    324  HE  ARG A  23      -1.610   4.238  20.593  1.00  0.00           H  
ATOM    325 HH11 ARG A  23      -0.752   6.349  23.387  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       0.835   5.630  23.482  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       0.400   3.408  20.784  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       1.506   3.954  22.018  1.00  0.00           H  
ATOM    329  N   GLY A  24      -4.781   8.568  18.127  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -4.146   9.390  17.087  1.00  0.00           C  
ATOM    331  C   GLY A  24      -2.639   9.153  17.002  1.00  0.00           C  
ATOM    332  O   GLY A  24      -1.900   9.998  16.504  1.00  0.00           O  
ATOM    333  H   GLY A  24      -5.442   7.853  17.830  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -4.586   9.132  16.127  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -4.308  10.461  17.268  1.00  0.00           H  
ATOM    336  N   LYS A  25      -2.187   8.010  17.523  1.00  0.00           N  
ATOM    337  CA  LYS A  25      -0.806   7.544  17.599  1.00  0.00           C  
ATOM    338  C   LYS A  25      -0.909   6.011  17.808  1.00  0.00           C  
ATOM    339  O   LYS A  25      -1.992   5.544  18.166  1.00  0.00           O  
ATOM    340  CB  LYS A  25       0.019   8.264  18.691  1.00  0.00           C  
ATOM    341  CG  LYS A  25      -0.358   9.725  18.981  1.00  0.00           C  
ATOM    342  CD  LYS A  25       0.385  10.232  20.219  1.00  0.00           C  
ATOM    343  CE  LYS A  25      -0.572  10.863  21.245  1.00  0.00           C  
ATOM    344  NZ  LYS A  25      -1.666   9.947  21.627  1.00  0.00           N  
ATOM    345  H   LYS A  25      -2.883   7.282  17.634  1.00  0.00           H  
ATOM    346  HA  LYS A  25      -0.326   7.786  16.657  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       0.060   7.633  19.578  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       1.044   8.401  18.361  1.00  0.00           H  
ATOM    349  HG2 LYS A  25      -0.059  10.335  18.123  1.00  0.00           H  
ATOM    350  HG3 LYS A  25      -1.423   9.844  19.113  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       0.923   9.396  20.669  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       1.131  10.970  19.914  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       0.004  11.106  22.141  1.00  0.00           H  
ATOM    354  HE3 LYS A  25      -0.997  11.785  20.844  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25      -1.299   9.021  21.801  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25      -2.075  10.197  22.518  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25      -2.403   9.880  20.929  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.162   5.253  17.519  1.00  0.00           N  
ATOM    359  CA  CYS A  26       0.155   3.760  17.341  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.893   3.083  18.244  1.00  0.00           C  
ATOM    361  O   CYS A  26      -0.788   3.160  19.467  1.00  0.00           O  
ATOM    362  CB  CYS A  26       1.467   2.908  17.562  1.00  0.00           C  
ATOM    363  SG  CYS A  26       1.202   1.168  17.053  1.00  0.00           S  
ATOM    364  H   CYS A  26       0.772   5.858  17.001  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.137   3.651  16.300  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       2.493   3.212  17.277  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       1.584   2.767  18.625  1.00  0.00           H  
HETATM  368  N   NH2 A  27      -1.896   2.400  17.694  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27      -1.976   2.306  16.695  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27      -2.524   1.906  18.308  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       7.009   0.227   8.419  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.028   0.204   9.516  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.652   0.770  10.779  1.00  0.00           C  
ATOM      4  O   CYS A   1       7.867   0.948  10.832  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.485  -1.188   9.819  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.683  -2.288  10.649  1.00  0.00           S  
ATOM      7  H1  CYS A   1       7.838  -0.293   8.660  1.00  0.00           H  
ATOM      8  H2  CYS A   1       6.581  -0.067   7.553  1.00  0.00           H  
ATOM      9  H3  CYS A   1       7.249   1.203   8.278  1.00  0.00           H  
ATOM     10  HA  CYS A   1       5.197   0.829   9.186  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       4.587  -1.091  10.403  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       5.102  -1.565   8.908  1.00  0.00           H  
ATOM     13  N   LYS A   2       5.809   1.054  11.766  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.192   1.796  12.964  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.276   0.788  14.103  1.00  0.00           C  
ATOM     16  O   LYS A   2       6.010  -0.403  13.937  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.055   2.770  13.347  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.479   4.087  13.996  1.00  0.00           C  
ATOM     19  CD  LYS A   2       6.287   4.852  12.935  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.975   6.348  12.954  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.601   6.608  12.492  1.00  0.00           N  
ATOM     22  H   LYS A   2       4.833   0.935  11.524  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.144   2.310  12.830  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.391   2.869  12.537  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.353   2.374  14.081  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.557   4.610  14.253  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.061   3.988  14.908  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       7.352   4.692  13.114  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       6.055   4.467  11.937  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       6.100   6.738  13.963  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.669   6.871  12.294  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.904   6.007  12.938  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.335   7.574  12.660  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.463   6.359  11.514  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.516   1.331  15.290  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.997   0.711  16.512  1.00  0.00           C  
ATOM     37  C   GLY A   3       5.378   1.757  17.451  1.00  0.00           C  
ATOM     38  O   GLY A   3       5.083   2.870  17.018  1.00  0.00           O  
ATOM     39  H   GLY A   3       6.705   2.326  15.240  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       5.123   0.166  16.165  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.630  -0.048  16.997  1.00  0.00           H  
ATOM     42  N   LYS A   4       5.091   1.362  18.696  1.00  0.00           N  
ATOM     43  CA  LYS A   4       3.981   1.940  19.476  1.00  0.00           C  
ATOM     44  C   LYS A   4       4.070   3.434  19.781  1.00  0.00           C  
ATOM     45  O   LYS A   4       5.143   3.984  20.008  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.689   1.122  20.775  1.00  0.00           C  
ATOM     47  CG  LYS A   4       2.612   1.692  21.726  1.00  0.00           C  
ATOM     48  CD  LYS A   4       3.200   2.616  22.817  1.00  0.00           C  
ATOM     49  CE  LYS A   4       2.154   3.100  23.836  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       1.253   4.128  23.281  1.00  0.00           N  
ATOM     51  H   LYS A   4       5.499   0.482  18.975  1.00  0.00           H  
ATOM     52  HA  LYS A   4       3.158   1.912  18.753  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.363   0.106  20.526  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       4.593   1.043  21.383  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       1.813   2.172  21.162  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       2.151   0.848  22.243  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       3.947   2.046  23.374  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       3.706   3.486  22.394  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       1.560   2.255  24.188  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       2.675   3.546  24.686  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       0.761   3.782  22.470  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       0.540   4.423  23.931  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       1.754   4.975  23.048  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.883   4.059  19.786  1.00  0.00           N  
ATOM     65  CA  GLY A   5       2.534   5.414  20.181  1.00  0.00           C  
ATOM     66  C   GLY A   5       3.415   6.520  19.614  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.322   7.666  20.058  1.00  0.00           O  
ATOM     68  H   GLY A   5       2.078   3.500  19.538  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       1.534   5.543  19.792  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       2.410   5.543  21.244  1.00  0.00           H  
ATOM     71  N   ALA A   6       4.199   6.204  18.588  1.00  0.00           N  
ATOM     72  CA  ALA A   6       4.828   7.189  17.735  1.00  0.00           C  
ATOM     73  C   ALA A   6       3.739   7.895  16.911  1.00  0.00           C  
ATOM     74  O   ALA A   6       2.691   7.293  16.667  1.00  0.00           O  
ATOM     75  CB  ALA A   6       5.791   6.406  16.853  1.00  0.00           C  
ATOM     76  H   ALA A   6       4.318   5.223  18.348  1.00  0.00           H  
ATOM     77  HA  ALA A   6       5.377   7.912  18.342  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       6.476   5.840  17.488  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       5.211   5.703  16.255  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       6.351   7.079  16.214  1.00  0.00           H  
ATOM     81  N   PRO A   7       3.935   9.151  16.479  1.00  0.00           N  
ATOM     82  CA  PRO A   7       2.943   9.846  15.677  1.00  0.00           C  
ATOM     83  C   PRO A   7       2.817   9.148  14.319  1.00  0.00           C  
ATOM     84  O   PRO A   7       3.816   8.814  13.683  1.00  0.00           O  
ATOM     85  CB  PRO A   7       3.421  11.291  15.551  1.00  0.00           C  
ATOM     86  CG  PRO A   7       4.940  11.181  15.748  1.00  0.00           C  
ATOM     87  CD  PRO A   7       5.110   9.980  16.687  1.00  0.00           C  
ATOM     88  HA  PRO A   7       1.988   9.845  16.208  1.00  0.00           H  
ATOM     89  HB2 PRO A   7       3.135  11.724  14.588  1.00  0.00           H  
ATOM     90  HB3 PRO A   7       2.968  11.874  16.355  1.00  0.00           H  
ATOM     91  HG2 PRO A   7       5.396  10.942  14.786  1.00  0.00           H  
ATOM     92  HG3 PRO A   7       5.391  12.094  16.148  1.00  0.00           H  
ATOM     93  HD2 PRO A   7       6.033   9.451  16.447  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       5.132  10.301  17.730  1.00  0.00           H  
ATOM     95  N   CYS A   8       1.581   8.873  13.909  1.00  0.00           N  
ATOM     96  CA  CYS A   8       1.185   7.921  12.900  1.00  0.00           C  
ATOM     97  C   CYS A   8       0.372   8.592  11.800  1.00  0.00           C  
ATOM     98  O   CYS A   8       0.121   9.794  11.817  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.306   6.898  13.617  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -1.365   7.550  13.860  1.00  0.00           S  
ATOM    101  H   CYS A   8       0.810   9.171  14.469  1.00  0.00           H  
ATOM    102  HA  CYS A   8       2.047   7.448  12.441  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.283   5.941  13.108  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       0.744   6.692  14.576  1.00  0.00           H  
ATOM    105  N   ARG A   9      -0.037   7.768  10.842  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -0.605   8.141   9.575  1.00  0.00           C  
ATOM    107  C   ARG A   9      -1.718   7.103   9.378  1.00  0.00           C  
ATOM    108  O   ARG A   9      -1.525   6.136   8.648  1.00  0.00           O  
ATOM    109  CB  ARG A   9       0.522   8.062   8.521  1.00  0.00           C  
ATOM    110  CG  ARG A   9       1.952   7.934   9.098  1.00  0.00           C  
ATOM    111  CD  ARG A   9       2.932   7.493   7.996  1.00  0.00           C  
ATOM    112  NE  ARG A   9       2.623   6.144   7.451  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       3.464   5.092   7.411  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       4.546   5.065   8.183  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       3.206   4.055   6.616  1.00  0.00           N  
ATOM    116  H   ARG A   9       0.251   6.803  10.880  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -1.000   9.160   9.593  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       0.353   7.227   7.849  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       0.488   8.970   7.922  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       2.232   8.887   9.559  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       2.026   7.199   9.895  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       2.888   8.212   7.177  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       3.944   7.527   8.403  1.00  0.00           H  
ATOM    124  HE  ARG A   9       1.757   6.035   6.936  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       4.377   5.396   9.135  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       5.213   4.312   8.051  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       2.277   3.959   6.206  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       3.840   3.257   6.608  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.825   7.233  10.127  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -3.746   6.100  10.392  1.00  0.00           C  
ATOM    131  C   LYS A  10      -4.040   5.257   9.150  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.649   4.096   9.025  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -5.036   6.593  11.084  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -4.855   7.498  12.329  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -5.385   8.897  11.984  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -5.163   9.995  13.036  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -5.873  11.234  12.652  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.949   8.135  10.595  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -3.307   5.317  10.996  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -5.654   7.124  10.361  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -5.606   5.711  11.372  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -5.471   7.090  13.133  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -3.831   7.535  12.703  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -4.946   9.234  11.041  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -6.459   8.781  11.828  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -5.536   9.670  14.008  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -4.100  10.219  13.126  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -5.660  11.516  11.704  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -6.874  11.091  12.637  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -5.726  12.004  13.296  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.710   5.900   8.220  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.081   5.384   6.915  1.00  0.00           C  
ATOM    153  C   THR A  11      -3.878   4.968   6.052  1.00  0.00           C  
ATOM    154  O   THR A  11      -4.036   4.059   5.240  1.00  0.00           O  
ATOM    155  CB  THR A  11      -5.925   6.454   6.210  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -5.304   7.715   6.383  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -7.328   6.522   6.820  1.00  0.00           C  
ATOM    158  H   THR A  11      -5.045   6.797   8.524  1.00  0.00           H  
ATOM    159  HA  THR A  11      -5.688   4.484   7.047  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.009   6.216   5.148  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -5.846   8.391   5.970  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -7.275   6.772   7.880  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -7.916   7.284   6.308  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -7.828   5.559   6.706  1.00  0.00           H  
ATOM    165  N   MET A  12      -2.690   5.575   6.206  1.00  0.00           N  
ATOM    166  CA  MET A  12      -1.517   5.220   5.394  1.00  0.00           C  
ATOM    167  C   MET A  12      -0.640   4.181   6.126  1.00  0.00           C  
ATOM    168  O   MET A  12       0.586   4.318   6.143  1.00  0.00           O  
ATOM    169  CB  MET A  12      -0.711   6.477   4.910  1.00  0.00           C  
ATOM    170  CG  MET A  12      -1.352   7.364   3.817  1.00  0.00           C  
ATOM    171  SD  MET A  12      -0.464   8.918   3.539  1.00  0.00           S  
ATOM    172  CE  MET A  12      -1.554   9.692   2.323  1.00  0.00           C  
ATOM    173  H   MET A  12      -2.553   6.152   7.033  1.00  0.00           H  
ATOM    174  HA  MET A  12      -1.871   4.672   4.512  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -0.423   7.140   5.725  1.00  0.00           H  
ATOM    176  HB3 MET A  12       0.246   6.165   4.511  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -1.437   6.885   2.837  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -2.347   7.638   4.117  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -2.548   9.815   2.752  1.00  0.00           H  
ATOM    180  HE2 MET A  12      -1.151  10.668   2.057  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -1.610   9.066   1.434  1.00  0.00           H  
ATOM    182  N   TYR A  13      -1.254   3.107   6.660  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -0.593   1.821   6.936  1.00  0.00           C  
ATOM    184  C   TYR A  13       0.630   2.022   7.847  1.00  0.00           C  
ATOM    185  O   TYR A  13       1.753   1.661   7.500  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -0.313   1.060   5.636  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -1.402   0.084   5.208  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.664   0.623   4.954  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -1.221  -1.315   5.124  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -3.758  -0.193   4.631  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -2.304  -2.138   4.760  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -3.570  -1.580   4.514  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -4.612  -2.390   4.173  1.00  0.00           O  
ATOM    194  H   TYR A  13      -2.253   3.158   6.798  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -1.237   1.082   7.399  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -0.168   1.769   4.824  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       0.585   0.514   5.838  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -2.748   1.680   5.048  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -0.278  -1.796   5.334  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -4.729   0.261   4.489  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -2.165  -3.206   4.678  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -5.426  -1.907   4.015  1.00  0.00           H  
ATOM    203  N   ASP A  14       0.419   2.638   9.015  1.00  0.00           N  
ATOM    204  CA  ASP A  14       1.551   3.020   9.868  1.00  0.00           C  
ATOM    205  C   ASP A  14       2.070   1.898  10.769  1.00  0.00           C  
ATOM    206  O   ASP A  14       3.271   1.629  10.790  1.00  0.00           O  
ATOM    207  CB  ASP A  14       1.295   4.361  10.553  1.00  0.00           C  
ATOM    208  CG  ASP A  14       2.550   4.895  11.245  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       3.492   5.332  10.543  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       2.571   4.997  12.487  1.00  0.00           O  
ATOM    211  H   ASP A  14      -0.529   2.946   9.225  1.00  0.00           H  
ATOM    212  HA  ASP A  14       2.422   3.238   9.279  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       1.010   5.074   9.781  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       0.460   4.262  11.234  1.00  0.00           H  
ATOM    215  N   CYS A  15       1.193   1.228  11.515  1.00  0.00           N  
ATOM    216  CA  CYS A  15       1.638   0.314  12.570  1.00  0.00           C  
ATOM    217  C   CYS A  15       1.861  -1.070  12.003  1.00  0.00           C  
ATOM    218  O   CYS A  15       1.220  -1.462  11.032  1.00  0.00           O  
ATOM    219  CB  CYS A  15       0.673   0.175  13.763  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -0.052   1.709  14.367  1.00  0.00           S  
ATOM    221  H   CYS A  15       0.234   1.278  11.238  1.00  0.00           H  
ATOM    222  HA  CYS A  15       2.585   0.730  12.894  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       0.028  -0.643  13.491  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       1.092  -0.227  14.671  1.00  0.00           H  
ATOM    225  N   CYS A  16       2.782  -1.803  12.624  1.00  0.00           N  
ATOM    226  CA  CYS A  16       3.276  -2.988  11.926  1.00  0.00           C  
ATOM    227  C   CYS A  16       2.281  -4.144  12.172  1.00  0.00           C  
ATOM    228  O   CYS A  16       2.181  -5.068  11.371  1.00  0.00           O  
ATOM    229  CB  CYS A  16       4.621  -3.380  12.533  1.00  0.00           C  
ATOM    230  SG  CYS A  16       5.714  -4.055  11.272  1.00  0.00           S  
ATOM    231  H   CYS A  16       3.416  -1.266  13.221  1.00  0.00           H  
ATOM    232  HA  CYS A  16       3.341  -2.857  10.846  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       4.939  -2.724  13.338  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       4.524  -4.329  13.062  1.00  0.00           H  
ATOM    235  N   SER A  17       1.608  -4.108  13.330  1.00  0.00           N  
ATOM    236  CA  SER A  17       0.794  -5.151  13.943  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.695  -4.818  13.911  1.00  0.00           C  
ATOM    238  O   SER A  17      -1.420  -5.146  12.976  1.00  0.00           O  
ATOM    239  CB  SER A  17       1.349  -5.403  15.352  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.464  -4.169  16.045  1.00  0.00           O  
ATOM    241  H   SER A  17       1.768  -3.308  13.913  1.00  0.00           H  
ATOM    242  HA  SER A  17       0.841  -6.089  13.452  1.00  0.00           H  
ATOM    243  HB2 SER A  17       0.700  -6.095  15.895  1.00  0.00           H  
ATOM    244  HB3 SER A  17       2.338  -5.856  15.263  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.919  -4.319  16.880  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.111  -4.178  14.991  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.373  -3.464  15.142  1.00  0.00           C  
ATOM    248  C   GLY A  18      -2.359  -2.237  14.230  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.678  -2.239  13.206  1.00  0.00           O  
ATOM    250  H   GLY A  18      -0.336  -4.044  15.621  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -3.219  -4.089  14.861  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.482  -3.182  16.192  1.00  0.00           H  
ATOM    253  N   SER A  19      -3.079  -1.166  14.571  1.00  0.00           N  
ATOM    254  CA  SER A  19      -3.102  -0.013  13.669  1.00  0.00           C  
ATOM    255  C   SER A  19      -3.497   1.261  14.407  1.00  0.00           C  
ATOM    256  O   SER A  19      -4.104   1.204  15.476  1.00  0.00           O  
ATOM    257  CB  SER A  19      -4.047  -0.354  12.494  1.00  0.00           C  
ATOM    258  OG  SER A  19      -5.144  -1.128  12.949  1.00  0.00           O  
ATOM    259  H   SER A  19      -3.763  -1.213  15.325  1.00  0.00           H  
ATOM    260  HA  SER A  19      -2.075   0.179  13.317  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -4.456   0.513  11.975  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -3.473  -0.933  11.770  1.00  0.00           H  
ATOM    263  HG  SER A  19      -5.634  -1.458  12.191  1.00  0.00           H  
ATOM    264  N   CYS A  20      -3.093   2.426  13.879  1.00  0.00           N  
ATOM    265  CA  CYS A  20      -3.423   3.689  14.496  1.00  0.00           C  
ATOM    266  C   CYS A  20      -4.920   3.932  14.429  1.00  0.00           C  
ATOM    267  O   CYS A  20      -5.453   4.381  13.418  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -2.658   4.837  13.850  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -2.345   6.160  15.021  1.00  0.00           S  
ATOM    270  H   CYS A  20      -2.495   2.475  13.066  1.00  0.00           H  
ATOM    271  HA  CYS A  20      -3.124   3.655  15.542  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.716   4.506  13.419  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -3.251   5.271  13.058  1.00  0.00           H  
ATOM    274  N   GLY A  21      -5.599   3.650  15.532  1.00  0.00           N  
ATOM    275  CA  GLY A  21      -6.950   4.192  15.719  1.00  0.00           C  
ATOM    276  C   GLY A  21      -6.872   5.747  15.744  1.00  0.00           C  
ATOM    277  O   GLY A  21      -5.760   6.283  15.763  1.00  0.00           O  
ATOM    278  H   GLY A  21      -5.067   3.153  16.250  1.00  0.00           H  
ATOM    279  HA2 GLY A  21      -7.590   3.807  14.900  1.00  0.00           H  
ATOM    280  HA3 GLY A  21      -7.297   3.812  16.678  1.00  0.00           H  
ATOM    281  N   ARG A  22      -7.972   6.534  15.789  1.00  0.00           N  
ATOM    282  CA  ARG A  22      -7.835   7.979  15.576  1.00  0.00           C  
ATOM    283  C   ARG A  22      -7.319   8.739  16.807  1.00  0.00           C  
ATOM    284  O   ARG A  22      -7.443   9.958  16.872  1.00  0.00           O  
ATOM    285  CB  ARG A  22      -9.114   8.613  15.011  1.00  0.00           C  
ATOM    286  CG  ARG A  22      -9.505   8.055  13.635  1.00  0.00           C  
ATOM    287  CD  ARG A  22     -10.521   8.956  12.909  1.00  0.00           C  
ATOM    288  NE  ARG A  22      -9.891  10.111  12.232  1.00  0.00           N  
ATOM    289  CZ  ARG A  22      -9.771  11.369  12.692  1.00  0.00           C  
ATOM    290  NH1 ARG A  22     -10.111  11.680  13.945  1.00  0.00           N  
ATOM    291  NH2 ARG A  22      -9.275  12.324  11.904  1.00  0.00           N  
ATOM    292  H   ARG A  22      -8.918   6.215  15.961  1.00  0.00           H  
ATOM    293  HA  ARG A  22      -7.081   8.131  14.805  1.00  0.00           H  
ATOM    294  HB2 ARG A  22      -9.938   8.502  15.717  1.00  0.00           H  
ATOM    295  HB3 ARG A  22      -8.894   9.670  14.889  1.00  0.00           H  
ATOM    296  HG2 ARG A  22      -8.621   7.944  13.006  1.00  0.00           H  
ATOM    297  HG3 ARG A  22      -9.946   7.067  13.778  1.00  0.00           H  
ATOM    298  HD2 ARG A  22     -10.982   8.356  12.121  1.00  0.00           H  
ATOM    299  HD3 ARG A  22     -11.321   9.262  13.585  1.00  0.00           H  
ATOM    300  HE  ARG A  22      -9.450   9.927  11.333  1.00  0.00           H  
ATOM    301 HH11 ARG A  22     -10.498  10.983  14.557  1.00  0.00           H  
ATOM    302 HH12 ARG A  22      -9.651  12.493  14.350  1.00  0.00           H  
ATOM    303 HH21 ARG A  22      -8.907  12.068  10.994  1.00  0.00           H  
ATOM    304 HH22 ARG A  22      -8.895  13.154  12.348  1.00  0.00           H  
ATOM    305  N   ARG A  23      -6.646   8.054  17.733  1.00  0.00           N  
ATOM    306  CA  ARG A  23      -5.794   8.702  18.718  1.00  0.00           C  
ATOM    307  C   ARG A  23      -4.671   9.502  18.038  1.00  0.00           C  
ATOM    308  O   ARG A  23      -4.180  10.471  18.612  1.00  0.00           O  
ATOM    309  CB  ARG A  23      -5.203   7.612  19.621  1.00  0.00           C  
ATOM    310  CG  ARG A  23      -4.237   8.163  20.682  1.00  0.00           C  
ATOM    311  CD  ARG A  23      -3.630   7.030  21.511  1.00  0.00           C  
ATOM    312  NE  ARG A  23      -2.891   6.083  20.661  1.00  0.00           N  
ATOM    313  CZ  ARG A  23      -2.483   4.870  21.056  1.00  0.00           C  
ATOM    314  NH1 ARG A  23      -2.587   4.501  22.330  1.00  0.00           N  
ATOM    315  NH2 ARG A  23      -1.975   4.045  20.147  1.00  0.00           N  
ATOM    316  H   ARG A  23      -6.696   7.044  17.725  1.00  0.00           H  
ATOM    317  HA  ARG A  23      -6.392   9.388  19.315  1.00  0.00           H  
ATOM    318  HB2 ARG A  23      -6.017   7.092  20.127  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      -4.678   6.898  18.984  1.00  0.00           H  
ATOM    320  HG2 ARG A  23      -3.416   8.703  20.215  1.00  0.00           H  
ATOM    321  HG3 ARG A  23      -4.775   8.848  21.341  1.00  0.00           H  
ATOM    322  HD2 ARG A  23      -2.942   7.458  22.245  1.00  0.00           H  
ATOM    323  HD3 ARG A  23      -4.428   6.509  22.044  1.00  0.00           H  
ATOM    324  HE  ARG A  23      -2.674   6.355  19.709  1.00  0.00           H  
ATOM    325 HH11 ARG A  23      -2.440   5.261  22.986  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      -2.232   3.588  22.597  1.00  0.00           H  
ATOM    327 HH21 ARG A  23      -1.799   4.407  19.214  1.00  0.00           H  
ATOM    328 HH22 ARG A  23      -1.504   3.195  20.451  1.00  0.00           H  
ATOM    329  N   GLY A  24      -4.224   9.098  16.844  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -3.115   9.783  16.185  1.00  0.00           C  
ATOM    331  C   GLY A  24      -1.770   9.489  16.854  1.00  0.00           C  
ATOM    332  O   GLY A  24      -0.819  10.242  16.654  1.00  0.00           O  
ATOM    333  H   GLY A  24      -4.663   8.313  16.377  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -3.069   9.444  15.152  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -3.263  10.870  16.181  1.00  0.00           H  
ATOM    336  N   LYS A  25      -1.661   8.379  17.600  1.00  0.00           N  
ATOM    337  CA  LYS A  25      -0.374   7.822  18.006  1.00  0.00           C  
ATOM    338  C   LYS A  25      -0.508   6.297  17.850  1.00  0.00           C  
ATOM    339  O   LYS A  25      -1.598   5.761  18.079  1.00  0.00           O  
ATOM    340  CB  LYS A  25       0.098   8.201  19.424  1.00  0.00           C  
ATOM    341  CG  LYS A  25      -0.342   9.544  20.000  1.00  0.00           C  
ATOM    342  CD  LYS A  25       0.830  10.235  20.723  1.00  0.00           C  
ATOM    343  CE  LYS A  25       1.154   9.699  22.130  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       1.680   8.319  22.127  1.00  0.00           N  
ATOM    345  H   LYS A  25      -2.430   7.724  17.558  1.00  0.00           H  
ATOM    346  HA  LYS A  25       0.349   8.232  17.300  1.00  0.00           H  
ATOM    347  HB2 LYS A  25      -0.021   7.360  20.106  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       1.161   8.390  19.345  1.00  0.00           H  
ATOM    349  HG2 LYS A  25      -0.638  10.210  19.191  1.00  0.00           H  
ATOM    350  HG3 LYS A  25      -1.195   9.414  20.668  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       1.735  10.250  20.112  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       0.528  11.268  20.796  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       1.907  10.347  22.583  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       0.257   9.727  22.752  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       2.479   8.184  21.512  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       1.963   8.017  23.052  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       0.955   7.670  21.862  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.583   5.633  17.459  1.00  0.00           N  
ATOM    359  CA  CYS A  26       0.483   4.383  16.642  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.171   3.393  17.623  1.00  0.00           C  
ATOM    361  O   CYS A  26       0.325   3.240  18.740  1.00  0.00           O  
ATOM    362  CB  CYS A  26       1.789   3.625  16.183  1.00  0.00           C  
ATOM    363  SG  CYS A  26       1.668   2.843  14.558  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.326   6.326  17.388  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.198   4.522  15.800  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       2.818   3.738  16.567  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       1.666   2.642  16.626  1.00  0.00           H  
HETATM  368  N   NH2 A  27      -1.243   2.704  17.245  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27      -1.636   2.026  17.883  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27      -1.604   2.789  16.311  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       8.499  -0.363   9.138  1.00  0.00           N  
ATOM      2  CA  CYS A   1       7.158  -0.107   9.694  1.00  0.00           C  
ATOM      3  C   CYS A   1       7.312   0.593  11.026  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.416   0.607  11.568  1.00  0.00           O  
ATOM      5  CB  CYS A   1       6.369  -1.391   9.934  1.00  0.00           C  
ATOM      6  SG  CYS A   1       7.288  -2.571  10.971  1.00  0.00           S  
ATOM      7  H1  CYS A   1       9.052  -0.757   9.890  1.00  0.00           H  
ATOM      8  H2  CYS A   1       8.461  -0.991   8.348  1.00  0.00           H  
ATOM      9  H3  CYS A   1       8.922   0.517   8.879  1.00  0.00           H  
ATOM     10  HA  CYS A   1       6.616   0.533   8.994  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       5.418  -1.180  10.403  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       6.081  -1.756   8.972  1.00  0.00           H  
ATOM     13  N   LYS A   2       6.217   1.165  11.515  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.189   1.912  12.763  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.834   0.971  13.922  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.388  -0.157  13.696  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.136   3.016  12.620  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.396   4.297  13.401  1.00  0.00           C  
ATOM     19  CD  LYS A   2       6.669   4.949  12.849  1.00  0.00           C  
ATOM     20  CE  LYS A   2       6.586   6.470  13.006  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       5.720   7.065  11.972  1.00  0.00           N  
ATOM     22  H   LYS A   2       5.373   1.119  10.951  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.172   2.346  12.943  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.008   3.272  11.578  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.189   2.636  12.970  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.530   4.942  13.247  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.485   4.111  14.466  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       7.532   4.561  13.390  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       6.798   4.695  11.790  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       6.185   6.716  13.988  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       7.583   6.906  12.916  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       5.000   6.411  11.670  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       5.245   7.882  12.348  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       6.286   7.302  11.168  1.00  0.00           H  
ATOM     35  N   GLY A   3       5.980   1.474  15.155  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.561   0.782  16.382  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.917   1.768  17.367  1.00  0.00           C  
ATOM     38  O   GLY A   3       4.724   2.933  17.027  1.00  0.00           O  
ATOM     39  H   GLY A   3       6.124   2.478  15.188  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       4.744   0.151  16.045  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.300   0.118  16.875  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.544   1.288  18.560  1.00  0.00           N  
ATOM     43  CA  LYS A   4       3.404   1.836  19.315  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.577   3.279  19.825  1.00  0.00           C  
ATOM     45  O   LYS A   4       4.661   3.695  20.221  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.935   0.853  20.430  1.00  0.00           C  
ATOM     47  CG  LYS A   4       1.682   1.292  21.204  1.00  0.00           C  
ATOM     48  CD  LYS A   4       1.116   0.112  22.011  1.00  0.00           C  
ATOM     49  CE  LYS A   4       0.137   0.561  23.107  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -0.917   1.460  22.597  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.979   0.424  18.851  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.637   1.925  18.540  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       2.694  -0.137  20.025  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.725   0.741  21.179  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       1.954   2.098  21.889  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       0.917   1.631  20.506  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       0.613  -0.579  21.329  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       1.935  -0.420  22.497  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -0.323  -0.317  23.564  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       0.695   1.098  23.879  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -1.472   1.045  21.858  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -1.511   1.778  23.346  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -0.487   2.294  22.224  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.469   4.032  19.761  1.00  0.00           N  
ATOM     65  CA  GLY A   5       2.249   5.440  20.093  1.00  0.00           C  
ATOM     66  C   GLY A   5       3.234   6.431  19.487  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.190   7.616  19.813  1.00  0.00           O  
ATOM     68  H   GLY A   5       1.660   3.577  19.362  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       1.310   5.670  19.608  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       2.055   5.652  21.143  1.00  0.00           H  
ATOM     71  N   ALA A   6       4.061   5.993  18.540  1.00  0.00           N  
ATOM     72  CA  ALA A   6       4.786   6.894  17.674  1.00  0.00           C  
ATOM     73  C   ALA A   6       3.784   7.680  16.812  1.00  0.00           C  
ATOM     74  O   ALA A   6       2.666   7.206  16.590  1.00  0.00           O  
ATOM     75  CB  ALA A   6       5.703   6.024  16.822  1.00  0.00           C  
ATOM     76  H   ALA A   6       4.119   5.005  18.333  1.00  0.00           H  
ATOM     77  HA  ALA A   6       5.382   7.572  18.288  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       6.291   5.371  17.468  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       5.076   5.413  16.176  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       6.371   6.638  16.227  1.00  0.00           H  
ATOM     81  N   PRO A   7       4.157   8.871  16.315  1.00  0.00           N  
ATOM     82  CA  PRO A   7       3.303   9.649  15.435  1.00  0.00           C  
ATOM     83  C   PRO A   7       3.102   8.886  14.122  1.00  0.00           C  
ATOM     84  O   PRO A   7       4.073   8.493  13.470  1.00  0.00           O  
ATOM     85  CB  PRO A   7       3.997  10.995  15.238  1.00  0.00           C  
ATOM     86  CG  PRO A   7       5.459  10.703  15.558  1.00  0.00           C  
ATOM     87  CD  PRO A   7       5.414   9.550  16.562  1.00  0.00           C  
ATOM     88  HA  PRO A   7       2.359   9.839  15.943  1.00  0.00           H  
ATOM     89  HB2 PRO A   7       3.864  11.394  14.231  1.00  0.00           H  
ATOM     90  HB3 PRO A   7       3.610  11.704  15.972  1.00  0.00           H  
ATOM     91  HG2 PRO A   7       5.976  10.383  14.651  1.00  0.00           H  
ATOM     92  HG3 PRO A   7       5.929  11.583  15.983  1.00  0.00           H  
ATOM     93  HD2 PRO A   7       6.279   8.905  16.415  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       5.411   9.936  17.583  1.00  0.00           H  
ATOM     95  N   CYS A   8       1.841   8.648  13.759  1.00  0.00           N  
ATOM     96  CA  CYS A   8       1.421   7.765  12.686  1.00  0.00           C  
ATOM     97  C   CYS A   8       0.834   8.553  11.544  1.00  0.00           C  
ATOM     98  O   CYS A   8       0.513   9.736  11.637  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.341   6.804  13.209  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -1.298   7.586  13.275  1.00  0.00           S  
ATOM    101  H   CYS A   8       1.093   9.092  14.262  1.00  0.00           H  
ATOM    102  HA  CYS A   8       2.265   7.234  12.237  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.253   5.920  12.570  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       0.619   6.468  14.201  1.00  0.00           H  
ATOM    105  N   ARG A   9       0.706   7.825  10.451  1.00  0.00           N  
ATOM    106  CA  ARG A   9       0.315   8.288   9.162  1.00  0.00           C  
ATOM    107  C   ARG A   9      -0.974   7.496   8.932  1.00  0.00           C  
ATOM    108  O   ARG A   9      -1.013   6.545   8.156  1.00  0.00           O  
ATOM    109  CB  ARG A   9       1.525   7.966   8.291  1.00  0.00           C  
ATOM    110  CG  ARG A   9       2.782   8.571   8.954  1.00  0.00           C  
ATOM    111  CD  ARG A   9       3.957   8.644   7.977  1.00  0.00           C  
ATOM    112  NE  ARG A   9       4.538   7.302   7.806  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       5.833   6.993   7.959  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       6.780   7.926   7.836  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       6.153   5.745   8.289  1.00  0.00           N  
ATOM    116  H   ARG A   9       1.019   6.866  10.455  1.00  0.00           H  
ATOM    117  HA  ARG A   9       0.157   9.369   9.125  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       1.643   6.893   8.136  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       1.367   8.450   7.351  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       2.545   9.557   9.369  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       3.100   7.958   9.800  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       3.634   9.043   7.013  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       4.683   9.331   8.412  1.00  0.00           H  
ATOM    124  HE  ARG A   9       3.910   6.507   7.959  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       6.559   8.856   7.524  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       7.688   7.733   8.254  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       5.360   5.128   8.497  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       7.061   5.566   8.706  1.00  0.00           H  
ATOM    129  N   LYS A  10      -1.977   7.842   9.753  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -3.053   6.944  10.228  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.559   5.971   9.174  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.433   4.751   9.285  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -4.149   7.835  10.833  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -5.076   7.093  11.795  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -6.321   7.951  12.014  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -7.234   7.350  13.087  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -7.691   5.988  12.741  1.00  0.00           N  
ATOM    138  H   LYS A  10      -1.892   8.773  10.176  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.739   6.217  10.971  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -3.682   8.639  11.406  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -4.734   8.297  10.037  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -5.351   6.125  11.373  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -4.572   6.956  12.757  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -6.010   8.948  12.336  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -6.869   8.054  11.074  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -6.691   7.326  14.029  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -8.106   7.997  13.194  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -8.111   5.988  11.818  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -6.932   5.313  12.812  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -8.416   5.669  13.367  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.134   6.557   8.150  1.00  0.00           N  
ATOM    152  CA  THR A  11      -4.812   5.861   7.076  1.00  0.00           C  
ATOM    153  C   THR A  11      -3.877   4.892   6.339  1.00  0.00           C  
ATOM    154  O   THR A  11      -4.343   3.845   5.898  1.00  0.00           O  
ATOM    155  CB  THR A  11      -5.433   6.905   6.137  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -4.530   7.977   5.942  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -6.706   7.487   6.756  1.00  0.00           C  
ATOM    158  H   THR A  11      -4.228   7.550   8.269  1.00  0.00           H  
ATOM    159  HA  THR A  11      -5.616   5.260   7.506  1.00  0.00           H  
ATOM    160  HB  THR A  11      -5.684   6.442   5.181  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -3.736   7.644   5.517  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -6.486   7.954   7.717  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -7.122   8.239   6.086  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -7.446   6.700   6.904  1.00  0.00           H  
ATOM    165  N   MET A  12      -2.574   5.186   6.224  1.00  0.00           N  
ATOM    166  CA  MET A  12      -1.647   4.326   5.482  1.00  0.00           C  
ATOM    167  C   MET A  12      -1.169   3.114   6.306  1.00  0.00           C  
ATOM    168  O   MET A  12      -0.125   2.561   5.970  1.00  0.00           O  
ATOM    169  CB  MET A  12      -0.411   5.124   4.934  1.00  0.00           C  
ATOM    170  CG  MET A  12      -0.687   6.472   4.203  1.00  0.00           C  
ATOM    171  SD  MET A  12      -1.186   7.880   5.233  1.00  0.00           S  
ATOM    172  CE  MET A  12      -1.423   9.140   3.962  1.00  0.00           C  
ATOM    173  H   MET A  12      -2.201   6.000   6.705  1.00  0.00           H  
ATOM    174  HA  MET A  12      -2.243   3.877   4.675  1.00  0.00           H  
ATOM    175  HB2 MET A  12       0.290   5.339   5.747  1.00  0.00           H  
ATOM    176  HB3 MET A  12       0.173   4.462   4.275  1.00  0.00           H  
ATOM    177  HG2 MET A  12       0.223   6.838   3.720  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -1.429   6.351   3.414  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -2.189   8.811   3.261  1.00  0.00           H  
ATOM    180  HE2 MET A  12      -1.741  10.067   4.438  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -0.485   9.305   3.434  1.00  0.00           H  
ATOM    182  N   TYR A  13      -1.898   2.666   7.346  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -1.491   1.504   8.152  1.00  0.00           C  
ATOM    184  C   TYR A  13      -0.013   1.625   8.579  1.00  0.00           C  
ATOM    185  O   TYR A  13       0.819   0.770   8.285  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -1.901   0.200   7.465  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.130  -0.462   8.076  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -4.317   0.281   8.074  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -3.058  -1.645   8.842  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -5.411  -0.106   8.867  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -4.162  -2.052   9.611  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -5.324  -1.268   9.653  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -6.279  -1.539  10.590  1.00  0.00           O  
ATOM    194  H   TYR A  13      -2.783   3.113   7.542  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -2.042   1.361   9.072  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -2.114   0.376   6.411  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -1.049  -0.434   7.580  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -4.310   1.199   7.516  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -2.165  -2.248   8.889  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -6.294   0.516   8.897  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -4.094  -2.947  10.215  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -7.065  -0.996  10.486  1.00  0.00           H  
ATOM    203  N   ASP A  14       0.322   2.711   9.291  1.00  0.00           N  
ATOM    204  CA  ASP A  14       1.733   2.983   9.624  1.00  0.00           C  
ATOM    205  C   ASP A  14       2.347   1.906  10.531  1.00  0.00           C  
ATOM    206  O   ASP A  14       3.545   1.612  10.477  1.00  0.00           O  
ATOM    207  CB  ASP A  14       1.871   4.399  10.185  1.00  0.00           C  
ATOM    208  CG  ASP A  14       3.244   5.014   9.964  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       3.726   4.984   8.810  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       3.780   5.609  10.923  1.00  0.00           O  
ATOM    211  H   ASP A  14      -0.409   3.390   9.515  1.00  0.00           H  
ATOM    212  HA  ASP A  14       2.342   2.982   8.737  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       1.144   5.035   9.683  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       1.695   4.349  11.247  1.00  0.00           H  
ATOM    215  N   CYS A  15       1.508   1.322  11.386  1.00  0.00           N  
ATOM    216  CA  CYS A  15       1.918   0.407  12.443  1.00  0.00           C  
ATOM    217  C   CYS A  15       2.187  -0.959  11.847  1.00  0.00           C  
ATOM    218  O   CYS A  15       1.519  -1.385  10.909  1.00  0.00           O  
ATOM    219  CB  CYS A  15       0.834   0.247  13.516  1.00  0.00           C  
ATOM    220  SG  CYS A  15       0.030   1.803  13.956  1.00  0.00           S  
ATOM    221  H   CYS A  15       0.530   1.516  11.255  1.00  0.00           H  
ATOM    222  HA  CYS A  15       2.808   0.835  12.892  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       0.243  -0.570  13.131  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       1.127  -0.150  14.482  1.00  0.00           H  
ATOM    225  N   CYS A  16       3.152  -1.655  12.431  1.00  0.00           N  
ATOM    226  CA  CYS A  16       3.644  -2.883  11.811  1.00  0.00           C  
ATOM    227  C   CYS A  16       2.535  -3.944  11.967  1.00  0.00           C  
ATOM    228  O   CYS A  16       2.379  -4.825  11.126  1.00  0.00           O  
ATOM    229  CB  CYS A  16       4.884  -3.398  12.554  1.00  0.00           C  
ATOM    230  SG  CYS A  16       6.041  -4.191  11.426  1.00  0.00           S  
ATOM    231  H   CYS A  16       3.762  -1.075  13.001  1.00  0.00           H  
ATOM    232  HA  CYS A  16       3.841  -2.741  10.748  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       5.193  -2.765  13.382  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       4.672  -4.340  13.064  1.00  0.00           H  
ATOM    235  N   SER A  17       1.805  -3.868  13.090  1.00  0.00           N  
ATOM    236  CA  SER A  17       0.764  -4.765  13.551  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.529  -3.994  13.793  1.00  0.00           C  
ATOM    238  O   SER A  17      -1.267  -3.646  12.874  1.00  0.00           O  
ATOM    239  CB  SER A  17       1.301  -5.540  14.764  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.753  -4.638  15.759  1.00  0.00           O  
ATOM    241  H   SER A  17       2.006  -3.127  13.735  1.00  0.00           H  
ATOM    242  HA  SER A  17       0.469  -5.509  12.853  1.00  0.00           H  
ATOM    243  HB2 SER A  17       0.522  -6.195  15.165  1.00  0.00           H  
ATOM    244  HB3 SER A  17       2.137  -6.163  14.437  1.00  0.00           H  
ATOM    245  HG  SER A  17       2.222  -5.129  16.442  1.00  0.00           H  
ATOM    246  N   GLY A  18      -0.784  -3.760  15.066  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -1.976  -3.107  15.577  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.914  -1.626  15.206  1.00  0.00           C  
ATOM    249  O   GLY A  18      -0.869  -1.007  15.359  1.00  0.00           O  
ATOM    250  H   GLY A  18       0.003  -4.019  15.635  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -2.809  -3.672  15.155  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.063  -3.151  16.656  1.00  0.00           H  
ATOM    253  N   SER A  19      -3.002  -1.065  14.699  1.00  0.00           N  
ATOM    254  CA  SER A  19      -3.021   0.045  13.754  1.00  0.00           C  
ATOM    255  C   SER A  19      -3.452   1.352  14.433  1.00  0.00           C  
ATOM    256  O   SER A  19      -4.016   1.342  15.526  1.00  0.00           O  
ATOM    257  CB  SER A  19      -3.955  -0.408  12.612  1.00  0.00           C  
ATOM    258  OG  SER A  19      -4.981  -1.263  13.093  1.00  0.00           O  
ATOM    259  H   SER A  19      -3.876  -1.553  14.799  1.00  0.00           H  
ATOM    260  HA  SER A  19      -2.015   0.217  13.343  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -4.433   0.400  12.057  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -3.341  -0.985  11.922  1.00  0.00           H  
ATOM    263  HG  SER A  19      -5.517  -1.550  12.339  1.00  0.00           H  
ATOM    264  N   CYS A  20      -3.125   2.504  13.829  1.00  0.00           N  
ATOM    265  CA  CYS A  20      -3.388   3.814  14.404  1.00  0.00           C  
ATOM    266  C   CYS A  20      -4.882   4.108  14.570  1.00  0.00           C  
ATOM    267  O   CYS A  20      -5.532   4.656  13.675  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -2.690   4.875  13.562  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -2.430   6.375  14.515  1.00  0.00           S  
ATOM    270  H   CYS A  20      -2.556   2.512  12.994  1.00  0.00           H  
ATOM    271  HA  CYS A  20      -2.939   3.864  15.396  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.712   4.530  13.232  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -3.283   5.074  12.676  1.00  0.00           H  
ATOM    274  N   GLY A  21      -5.414   3.741  15.736  1.00  0.00           N  
ATOM    275  CA  GLY A  21      -6.817   4.007  16.089  1.00  0.00           C  
ATOM    276  C   GLY A  21      -7.060   5.528  16.325  1.00  0.00           C  
ATOM    277  O   GLY A  21      -6.115   6.310  16.186  1.00  0.00           O  
ATOM    278  H   GLY A  21      -4.796   3.192  16.345  1.00  0.00           H  
ATOM    279  HA2 GLY A  21      -7.453   3.624  15.270  1.00  0.00           H  
ATOM    280  HA3 GLY A  21      -7.000   3.425  16.995  1.00  0.00           H  
ATOM    281  N   ARG A  22      -8.278   6.017  16.676  1.00  0.00           N  
ATOM    282  CA  ARG A  22      -8.593   7.450  16.605  1.00  0.00           C  
ATOM    283  C   ARG A  22      -7.770   8.317  17.563  1.00  0.00           C  
ATOM    284  O   ARG A  22      -7.746   9.535  17.407  1.00  0.00           O  
ATOM    285  CB  ARG A  22     -10.106   7.708  16.762  1.00  0.00           C  
ATOM    286  CG  ARG A  22     -10.843   7.774  15.412  1.00  0.00           C  
ATOM    287  CD  ARG A  22     -11.008   6.403  14.750  1.00  0.00           C  
ATOM    288  NE  ARG A  22     -11.276   6.525  13.305  1.00  0.00           N  
ATOM    289  CZ  ARG A  22     -11.852   5.590  12.529  1.00  0.00           C  
ATOM    290  NH1 ARG A  22     -12.187   4.405  13.043  1.00  0.00           N  
ATOM    291  NH2 ARG A  22     -12.088   5.847  11.240  1.00  0.00           N  
ATOM    292  H   ARG A  22      -9.079   5.454  16.941  1.00  0.00           H  
ATOM    293  HA  ARG A  22      -8.310   7.799  15.614  1.00  0.00           H  
ATOM    294  HB2 ARG A  22     -10.567   6.970  17.419  1.00  0.00           H  
ATOM    295  HB3 ARG A  22     -10.240   8.689  17.223  1.00  0.00           H  
ATOM    296  HG2 ARG A  22     -11.836   8.196  15.575  1.00  0.00           H  
ATOM    297  HG3 ARG A  22     -10.301   8.452  14.748  1.00  0.00           H  
ATOM    298  HD2 ARG A  22     -10.093   5.831  14.869  1.00  0.00           H  
ATOM    299  HD3 ARG A  22     -11.816   5.868  15.250  1.00  0.00           H  
ATOM    300  HE  ARG A  22     -10.889   7.330  12.822  1.00  0.00           H  
ATOM    301 HH11 ARG A  22     -11.561   4.096  13.782  1.00  0.00           H  
ATOM    302 HH12 ARG A  22     -12.603   3.685  12.478  1.00  0.00           H  
ATOM    303 HH21 ARG A  22     -11.592   6.639  10.833  1.00  0.00           H  
ATOM    304 HH22 ARG A  22     -12.488   5.164  10.620  1.00  0.00           H  
ATOM    305  N   ARG A  23      -7.048   7.713  18.509  1.00  0.00           N  
ATOM    306  CA  ARG A  23      -6.105   8.441  19.347  1.00  0.00           C  
ATOM    307  C   ARG A  23      -4.994   9.132  18.529  1.00  0.00           C  
ATOM    308  O   ARG A  23      -4.338  10.046  19.041  1.00  0.00           O  
ATOM    309  CB  ARG A  23      -5.536   7.479  20.395  1.00  0.00           C  
ATOM    310  CG  ARG A  23      -4.438   6.567  19.831  1.00  0.00           C  
ATOM    311  CD  ARG A  23      -4.104   5.460  20.832  1.00  0.00           C  
ATOM    312  NE  ARG A  23      -2.836   4.801  20.481  1.00  0.00           N  
ATOM    313  CZ  ARG A  23      -1.670   4.925  21.135  1.00  0.00           C  
ATOM    314  NH1 ARG A  23      -1.532   5.729  22.189  1.00  0.00           N  
ATOM    315  NH2 ARG A  23      -0.613   4.227  20.734  1.00  0.00           N  
ATOM    316  H   ARG A  23      -7.164   6.720  18.653  1.00  0.00           H  
ATOM    317  HA  ARG A  23      -6.663   9.213  19.878  1.00  0.00           H  
ATOM    318  HB2 ARG A  23      -5.119   8.071  21.207  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      -6.346   6.874  20.806  1.00  0.00           H  
ATOM    320  HG2 ARG A  23      -4.750   6.115  18.888  1.00  0.00           H  
ATOM    321  HG3 ARG A  23      -3.538   7.161  19.666  1.00  0.00           H  
ATOM    322  HD2 ARG A  23      -4.069   5.884  21.836  1.00  0.00           H  
ATOM    323  HD3 ARG A  23      -4.898   4.712  20.819  1.00  0.00           H  
ATOM    324  HE  ARG A  23      -2.873   4.071  19.774  1.00  0.00           H  
ATOM    325 HH11 ARG A  23      -2.222   6.435  22.419  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      -0.735   5.604  22.806  1.00  0.00           H  
ATOM    327 HH21 ARG A  23      -0.681   3.584  19.937  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       0.230   4.247  21.296  1.00  0.00           H  
ATOM    329  N   GLY A  24      -4.772   8.701  17.275  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -3.904   9.401  16.326  1.00  0.00           C  
ATOM    331  C   GLY A  24      -2.421   9.218  16.644  1.00  0.00           C  
ATOM    332  O   GLY A  24      -1.607  10.063  16.283  1.00  0.00           O  
ATOM    333  H   GLY A  24      -5.288   7.891  16.930  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -4.095   9.000  15.331  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -4.115  10.478  16.313  1.00  0.00           H  
ATOM    336  N   LYS A  25      -2.070   8.119  17.320  1.00  0.00           N  
ATOM    337  CA  LYS A  25      -0.705   7.728  17.668  1.00  0.00           C  
ATOM    338  C   LYS A  25      -0.736   6.204  17.487  1.00  0.00           C  
ATOM    339  O   LYS A  25      -1.816   5.612  17.572  1.00  0.00           O  
ATOM    340  CB  LYS A  25      -0.259   8.208  19.059  1.00  0.00           C  
ATOM    341  CG  LYS A  25      -0.997   9.507  19.381  1.00  0.00           C  
ATOM    342  CD  LYS A  25      -0.530  10.111  20.689  1.00  0.00           C  
ATOM    343  CE  LYS A  25      -1.400  11.324  21.072  1.00  0.00           C  
ATOM    344  NZ  LYS A  25      -2.850  11.019  21.153  1.00  0.00           N  
ATOM    345  H   LYS A  25      -2.762   7.387  17.431  1.00  0.00           H  
ATOM    346  HA  LYS A  25      -0.021   8.218  16.981  1.00  0.00           H  
ATOM    347  HB2 LYS A  25      -0.360   7.405  19.791  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       0.790   8.509  19.061  1.00  0.00           H  
ATOM    349  HG2 LYS A  25      -0.825  10.240  18.592  1.00  0.00           H  
ATOM    350  HG3 LYS A  25      -2.048   9.257  19.470  1.00  0.00           H  
ATOM    351  HD2 LYS A  25      -0.590   9.298  21.408  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       0.515  10.416  20.587  1.00  0.00           H  
ATOM    353  HE2 LYS A  25      -1.067  11.690  22.045  1.00  0.00           H  
ATOM    354  HE3 LYS A  25      -1.248  12.117  20.336  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25      -3.237  10.655  20.283  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25      -3.001  10.319  21.866  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25      -3.374  11.838  21.414  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.409   5.597  17.180  1.00  0.00           N  
ATOM    359  CA  CYS A  26       0.345   4.364  16.340  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.288   3.326  17.301  1.00  0.00           C  
ATOM    361  O   CYS A  26       0.173   3.219  18.435  1.00  0.00           O  
ATOM    362  CB  CYS A  26       1.698   3.736  15.857  1.00  0.00           C  
ATOM    363  SG  CYS A  26       1.713   2.977  14.224  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.133   6.312  17.146  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.314   4.524  15.488  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       2.674   3.780  16.356  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       1.554   2.725  16.223  1.00  0.00           H  
HETATM  368  N   NH2 A  27      -1.280   2.537  16.907  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27      -1.629   2.536  15.966  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27      -1.679   1.915  17.605  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       8.913  -0.460   8.710  1.00  0.00           N  
ATOM      2  CA  CYS A   1       7.751  -0.274   9.592  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.020   0.858  10.572  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.456   1.931  10.166  1.00  0.00           O  
ATOM      5  CB  CYS A   1       7.088  -1.582  10.081  1.00  0.00           C  
ATOM      6  SG  CYS A   1       7.991  -2.644  11.255  1.00  0.00           S  
ATOM      7  H1  CYS A   1       9.247   0.467   8.469  1.00  0.00           H  
ATOM      8  H2  CYS A   1       9.637  -0.949   9.214  1.00  0.00           H  
ATOM      9  H3  CYS A   1       8.655  -0.968   7.876  1.00  0.00           H  
ATOM     10  HA  CYS A   1       6.928   0.170   9.074  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       6.091  -1.323  10.455  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       6.890  -2.199   9.216  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.718   0.596  11.818  1.00  0.00           N  
ATOM     14  CA  LYS A   2       7.432   1.512  12.910  1.00  0.00           C  
ATOM     15  C   LYS A   2       7.638   0.743  14.210  1.00  0.00           C  
ATOM     16  O   LYS A   2       8.092  -0.401  14.206  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.915   1.846  12.875  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.515   3.249  13.358  1.00  0.00           C  
ATOM     19  CD  LYS A   2       6.053   4.164  12.244  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.948   5.668  12.570  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.575   6.208  12.471  1.00  0.00           N  
ATOM     22  H   LYS A   2       7.616  -0.376  11.915  1.00  0.00           H  
ATOM     23  HA  LYS A   2       8.106   2.363  12.923  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.423   1.732  11.947  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       5.404   1.041  13.397  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.425   3.311  13.400  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.916   3.552  14.319  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       7.110   3.936  12.093  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       5.564   3.880  11.307  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       6.341   5.844  13.569  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.569   6.231  11.871  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.861   5.573  12.827  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.469   7.139  12.884  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.315   6.283  11.492  1.00  0.00           H  
ATOM     35  N   GLY A   3       7.187   1.368  15.295  1.00  0.00           N  
ATOM     36  CA  GLY A   3       6.686   0.603  16.439  1.00  0.00           C  
ATOM     37  C   GLY A   3       5.568   1.352  17.189  1.00  0.00           C  
ATOM     38  O   GLY A   3       5.058   2.356  16.690  1.00  0.00           O  
ATOM     39  H   GLY A   3       6.892   2.329  15.137  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       6.211  -0.252  15.974  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       7.444   0.169  17.096  1.00  0.00           H  
ATOM     42  N   LYS A   4       5.153   0.855  18.365  1.00  0.00           N  
ATOM     43  CA  LYS A   4       3.945   1.256  19.064  1.00  0.00           C  
ATOM     44  C   LYS A   4       4.037   2.657  19.705  1.00  0.00           C  
ATOM     45  O   LYS A   4       5.119   3.195  19.912  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.622   0.183  20.125  1.00  0.00           C  
ATOM     47  CG  LYS A   4       3.493  -1.244  19.552  1.00  0.00           C  
ATOM     48  CD  LYS A   4       2.041  -1.739  19.426  1.00  0.00           C  
ATOM     49  CE  LYS A   4       1.121  -0.871  18.553  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       1.631  -0.682  17.180  1.00  0.00           N  
ATOM     51  H   LYS A   4       5.561   0.016  18.733  1.00  0.00           H  
ATOM     52  HA  LYS A   4       3.167   1.270  18.289  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       4.324   0.207  20.970  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       2.694   0.432  20.591  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       3.992  -1.352  18.588  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       3.995  -1.919  20.248  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       2.065  -2.755  19.022  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       1.608  -1.795  20.428  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       0.142  -1.352  18.496  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       0.990   0.101  19.029  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       2.569  -0.306  17.154  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       1.694  -1.541  16.634  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       1.038  -0.089  16.616  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.852   3.223  19.981  1.00  0.00           N  
ATOM     65  CA  GLY A   5       2.494   4.608  20.281  1.00  0.00           C  
ATOM     66  C   GLY A   5       3.358   5.592  19.510  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.607   6.697  19.987  1.00  0.00           O  
ATOM     68  H   GLY A   5       2.070   2.641  19.828  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       1.445   4.728  20.000  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       2.495   4.880  21.331  1.00  0.00           H  
ATOM     71  N   ALA A   6       3.804   5.228  18.303  1.00  0.00           N  
ATOM     72  CA  ALA A   6       4.480   6.187  17.479  1.00  0.00           C  
ATOM     73  C   ALA A   6       3.392   7.094  16.930  1.00  0.00           C  
ATOM     74  O   ALA A   6       2.303   6.592  16.629  1.00  0.00           O  
ATOM     75  CB  ALA A   6       5.175   5.421  16.367  1.00  0.00           C  
ATOM     76  H   ALA A   6       3.593   4.345  17.849  1.00  0.00           H  
ATOM     77  HA  ALA A   6       5.213   6.731  18.078  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       4.431   4.841  15.817  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       5.666   6.129  15.709  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       5.909   4.750  16.814  1.00  0.00           H  
ATOM     81  N   PRO A   7       3.651   8.401  16.790  1.00  0.00           N  
ATOM     82  CA  PRO A   7       2.731   9.253  16.077  1.00  0.00           C  
ATOM     83  C   PRO A   7       2.575   8.642  14.681  1.00  0.00           C  
ATOM     84  O   PRO A   7       3.529   8.097  14.115  1.00  0.00           O  
ATOM     85  CB  PRO A   7       3.339  10.651  16.072  1.00  0.00           C  
ATOM     86  CG  PRO A   7       4.826  10.415  16.318  1.00  0.00           C  
ATOM     87  CD  PRO A   7       4.913   9.071  17.046  1.00  0.00           C  
ATOM     88  HA  PRO A   7       1.789   9.294  16.632  1.00  0.00           H  
ATOM     89  HB2 PRO A   7       3.153  11.178  15.134  1.00  0.00           H  
ATOM     90  HB3 PRO A   7       2.926  11.220  16.906  1.00  0.00           H  
ATOM     91  HG2 PRO A   7       5.341  10.343  15.358  1.00  0.00           H  
ATOM     92  HG3 PRO A   7       5.239  11.221  16.916  1.00  0.00           H  
ATOM     93  HD2 PRO A   7       5.762   8.520  16.639  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       5.034   9.204  18.122  1.00  0.00           H  
ATOM     95  N   CYS A   8       1.346   8.615  14.183  1.00  0.00           N  
ATOM     96  CA  CYS A   8       0.977   7.794  13.050  1.00  0.00           C  
ATOM     97  C   CYS A   8      -0.122   8.485  12.275  1.00  0.00           C  
ATOM     98  O   CYS A   8      -0.778   9.408  12.757  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.580   6.402  13.554  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.816   6.352  14.701  1.00  0.00           S  
ATOM    101  H   CYS A   8       0.580   9.011  14.706  1.00  0.00           H  
ATOM    102  HA  CYS A   8       1.794   7.701  12.329  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.344   5.752  12.720  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       1.443   5.976  14.060  1.00  0.00           H  
ATOM    105  N   ARG A   9      -0.248   8.049  11.028  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -0.933   8.736   9.968  1.00  0.00           C  
ATOM    107  C   ARG A   9      -1.982   7.724   9.518  1.00  0.00           C  
ATOM    108  O   ARG A   9      -1.611   6.617   9.126  1.00  0.00           O  
ATOM    109  CB  ARG A   9       0.105   9.043   8.884  1.00  0.00           C  
ATOM    110  CG  ARG A   9       1.418   9.623   9.446  1.00  0.00           C  
ATOM    111  CD  ARG A   9       2.471   9.853   8.347  1.00  0.00           C  
ATOM    112  NE  ARG A   9       3.714   9.106   8.624  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       3.839   7.770   8.598  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       2.839   6.992   8.190  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       4.940   7.166   9.035  1.00  0.00           N  
ATOM    116  H   ARG A   9       0.266   7.230  10.742  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -1.359   9.673  10.332  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       0.306   8.138   8.316  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -0.325   9.781   8.225  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       1.195  10.562   9.959  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       1.856   8.957  10.189  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       2.083   9.601   7.358  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       2.723  10.915   8.339  1.00  0.00           H  
ATOM    124  HE  ARG A   9       4.429   9.602   9.150  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       2.000   7.381   7.799  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       2.855   6.047   8.581  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       5.603   7.733   9.554  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       4.776   6.209   9.357  1.00  0.00           H  
ATOM    129  N   LYS A  10      -3.277   8.018   9.661  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -4.249   6.923   9.814  1.00  0.00           C  
ATOM    131  C   LYS A  10      -4.729   6.454   8.429  1.00  0.00           C  
ATOM    132  O   LYS A  10      -5.923   6.232   8.244  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -5.468   7.310  10.699  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -5.346   7.839  12.150  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -4.587   9.154  12.216  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -4.748   9.784  13.609  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -6.116  10.265  13.885  1.00  0.00           N  
ATOM    138  H   LYS A  10      -3.560   8.993   9.655  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -3.768   6.048  10.274  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -6.041   8.058  10.148  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -6.092   6.418  10.772  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -6.378   8.003  12.457  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -4.915   7.176  12.911  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -3.534   8.921  12.049  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -4.951   9.802  11.422  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -4.516   9.017  14.350  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -4.050  10.615  13.713  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -6.802   9.558  13.667  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -6.253  10.477  14.872  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -6.395  11.048  13.307  1.00  0.00           H  
ATOM    151  N   THR A  11      -3.827   6.320   7.447  1.00  0.00           N  
ATOM    152  CA  THR A  11      -4.193   5.963   6.085  1.00  0.00           C  
ATOM    153  C   THR A  11      -3.648   4.575   5.751  1.00  0.00           C  
ATOM    154  O   THR A  11      -4.305   3.583   6.052  1.00  0.00           O  
ATOM    155  CB  THR A  11      -3.697   7.063   5.139  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -2.319   7.293   5.377  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -4.467   8.367   5.371  1.00  0.00           C  
ATOM    158  H   THR A  11      -2.844   6.530   7.615  1.00  0.00           H  
ATOM    159  HA  THR A  11      -5.276   5.869   5.979  1.00  0.00           H  
ATOM    160  HB  THR A  11      -3.860   6.746   4.107  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -2.016   7.980   4.776  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -5.537   8.190   5.249  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -4.285   8.751   6.374  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -4.152   9.115   4.643  1.00  0.00           H  
ATOM    165  N   MET A  12      -2.445   4.475   5.172  1.00  0.00           N  
ATOM    166  CA  MET A  12      -1.884   3.202   4.699  1.00  0.00           C  
ATOM    167  C   MET A  12      -1.359   2.326   5.860  1.00  0.00           C  
ATOM    168  O   MET A  12      -0.355   1.639   5.697  1.00  0.00           O  
ATOM    169  CB  MET A  12      -0.771   3.400   3.610  1.00  0.00           C  
ATOM    170  CG  MET A  12      -1.121   4.214   2.329  1.00  0.00           C  
ATOM    171  SD  MET A  12      -1.559   5.963   2.517  1.00  0.00           S  
ATOM    172  CE  MET A  12      -1.920   6.405   0.804  1.00  0.00           C  
ATOM    173  H   MET A  12      -1.972   5.351   4.990  1.00  0.00           H  
ATOM    174  HA  MET A  12      -2.744   2.642   4.302  1.00  0.00           H  
ATOM    175  HB2 MET A  12       0.121   3.851   4.053  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -0.421   2.407   3.296  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -0.250   4.246   1.668  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -1.920   3.733   1.764  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -2.731   5.780   0.431  1.00  0.00           H  
ATOM    180  HE2 MET A  12      -2.220   7.451   0.766  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -1.029   6.258   0.194  1.00  0.00           H  
ATOM    182  N   TYR A  13      -2.044   2.311   7.014  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -1.799   1.371   8.118  1.00  0.00           C  
ATOM    184  C   TYR A  13      -0.321   1.473   8.558  1.00  0.00           C  
ATOM    185  O   TYR A  13       0.456   0.529   8.450  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -2.309  -0.031   7.779  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.741  -0.290   8.247  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -4.718   0.571   7.740  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -4.070  -1.135   9.330  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -5.984   0.676   8.334  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -5.375  -1.115   9.861  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -6.325  -0.196   9.380  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -7.568  -0.135   9.935  1.00  0.00           O  
ATOM    194  H   TYR A  13      -2.820   2.953   7.068  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -2.455   1.518   8.974  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -2.265  -0.181   6.703  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -1.632  -0.683   8.294  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -4.417   1.207   6.939  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -3.354  -1.809   9.780  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -6.669   1.440   7.987  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -5.637  -1.808  10.647  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -7.742  -0.841  10.562  1.00  0.00           H  
ATOM    203  N   ASP A  14       0.059   2.653   9.064  1.00  0.00           N  
ATOM    204  CA  ASP A  14       1.438   3.042   9.424  1.00  0.00           C  
ATOM    205  C   ASP A  14       2.199   2.067  10.340  1.00  0.00           C  
ATOM    206  O   ASP A  14       3.429   2.032  10.332  1.00  0.00           O  
ATOM    207  CB  ASP A  14       1.312   4.421  10.053  1.00  0.00           C  
ATOM    208  CG  ASP A  14       2.562   4.827  10.811  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       3.491   5.354  10.156  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       2.583   4.682  12.050  1.00  0.00           O  
ATOM    211  H   ASP A  14      -0.671   3.354   9.197  1.00  0.00           H  
ATOM    212  HA  ASP A  14       2.114   3.163   8.583  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       1.062   5.167   9.301  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       0.469   4.353  10.722  1.00  0.00           H  
ATOM    215  N   CYS A  15       1.478   1.319  11.161  1.00  0.00           N  
ATOM    216  CA  CYS A  15       2.038   0.607  12.307  1.00  0.00           C  
ATOM    217  C   CYS A  15       2.622  -0.745  11.889  1.00  0.00           C  
ATOM    218  O   CYS A  15       2.013  -1.385  11.034  1.00  0.00           O  
ATOM    219  CB  CYS A  15       0.952   0.382  13.351  1.00  0.00           C  
ATOM    220  SG  CYS A  15       0.029   1.859  13.790  1.00  0.00           S  
ATOM    221  H   CYS A  15       0.493   1.285  10.967  1.00  0.00           H  
ATOM    222  HA  CYS A  15       2.772   1.255  12.789  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       0.226  -0.397  13.077  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       1.481   0.066  14.247  1.00  0.00           H  
ATOM    225  N   CYS A  16       3.739  -1.237  12.470  1.00  0.00           N  
ATOM    226  CA  CYS A  16       4.229  -2.568  12.075  1.00  0.00           C  
ATOM    227  C   CYS A  16       3.103  -3.575  12.353  1.00  0.00           C  
ATOM    228  O   CYS A  16       2.902  -4.505  11.576  1.00  0.00           O  
ATOM    229  CB  CYS A  16       5.446  -3.036  12.893  1.00  0.00           C  
ATOM    230  SG  CYS A  16       6.610  -4.054  11.959  1.00  0.00           S  
ATOM    231  H   CYS A  16       4.363  -0.657  13.041  1.00  0.00           H  
ATOM    232  HA  CYS A  16       4.405  -2.611  11.005  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       5.728  -2.378  13.705  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       5.167  -3.914  13.477  1.00  0.00           H  
ATOM    235  N   SER A  17       2.356  -3.392  13.451  1.00  0.00           N  
ATOM    236  CA  SER A  17       1.043  -3.966  13.602  1.00  0.00           C  
ATOM    237  C   SER A  17       0.329  -3.067  14.613  1.00  0.00           C  
ATOM    238  O   SER A  17       0.900  -2.138  15.178  1.00  0.00           O  
ATOM    239  CB  SER A  17       1.130  -5.403  14.128  1.00  0.00           C  
ATOM    240  OG  SER A  17       2.086  -5.505  15.164  1.00  0.00           O  
ATOM    241  H   SER A  17       2.513  -2.640  14.128  1.00  0.00           H  
ATOM    242  HA  SER A  17       0.553  -3.982  12.607  1.00  0.00           H  
ATOM    243  HB2 SER A  17       0.164  -5.742  14.502  1.00  0.00           H  
ATOM    244  HB3 SER A  17       1.388  -6.043  13.293  1.00  0.00           H  
ATOM    245  HG  SER A  17       2.918  -5.136  14.851  1.00  0.00           H  
ATOM    246  N   GLY A  18      -0.929  -3.363  14.861  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -1.880  -2.479  15.516  1.00  0.00           C  
ATOM    248  C   GLY A  18      -2.396  -1.488  14.478  1.00  0.00           C  
ATOM    249  O   GLY A  18      -2.182  -1.695  13.283  1.00  0.00           O  
ATOM    250  H   GLY A  18      -1.238  -4.092  14.263  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -2.718  -3.060  15.901  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -1.402  -1.949  16.341  1.00  0.00           H  
ATOM    253  N   SER A  19      -3.067  -0.417  14.903  1.00  0.00           N  
ATOM    254  CA  SER A  19      -3.626   0.531  13.944  1.00  0.00           C  
ATOM    255  C   SER A  19      -3.662   1.941  14.535  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.817   2.106  15.746  1.00  0.00           O  
ATOM    257  CB  SER A  19      -5.033   0.053  13.541  1.00  0.00           C  
ATOM    258  OG  SER A  19      -5.692  -0.572  14.631  1.00  0.00           O  
ATOM    259  H   SER A  19      -3.312  -0.307  15.886  1.00  0.00           H  
ATOM    260  HA  SER A  19      -2.988   0.553  13.044  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -5.663   0.866  13.175  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -4.905  -0.665  12.735  1.00  0.00           H  
ATOM    263  HG  SER A  19      -6.558  -0.877  14.347  1.00  0.00           H  
ATOM    264  N   CYS A  20      -3.525   2.962  13.682  1.00  0.00           N  
ATOM    265  CA  CYS A  20      -3.710   4.349  14.063  1.00  0.00           C  
ATOM    266  C   CYS A  20      -5.225   4.581  14.186  1.00  0.00           C  
ATOM    267  O   CYS A  20      -5.886   4.981  13.229  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -3.055   5.221  12.980  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -2.456   6.819  13.546  1.00  0.00           S  
ATOM    270  H   CYS A  20      -3.373   2.805  12.698  1.00  0.00           H  
ATOM    271  HA  CYS A  20      -3.229   4.541  15.023  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -2.204   4.736  12.503  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -3.785   5.380  12.202  1.00  0.00           H  
ATOM    274  N   GLY A  21      -5.818   4.196  15.316  1.00  0.00           N  
ATOM    275  CA  GLY A  21      -7.274   4.094  15.421  1.00  0.00           C  
ATOM    276  C   GLY A  21      -7.987   5.451  15.437  1.00  0.00           C  
ATOM    277  O   GLY A  21      -8.958   5.638  14.700  1.00  0.00           O  
ATOM    278  H   GLY A  21      -5.209   3.906  16.082  1.00  0.00           H  
ATOM    279  HA2 GLY A  21      -7.697   3.597  14.547  1.00  0.00           H  
ATOM    280  HA3 GLY A  21      -7.518   3.483  16.294  1.00  0.00           H  
ATOM    281  N   ARG A  22      -7.522   6.388  16.263  1.00  0.00           N  
ATOM    282  CA  ARG A  22      -8.145   7.691  16.530  1.00  0.00           C  
ATOM    283  C   ARG A  22      -7.110   8.728  16.999  1.00  0.00           C  
ATOM    284  O   ARG A  22      -6.907   9.749  16.339  1.00  0.00           O  
ATOM    285  CB  ARG A  22      -9.285   7.593  17.580  1.00  0.00           C  
ATOM    286  CG  ARG A  22     -10.647   7.002  17.175  1.00  0.00           C  
ATOM    287  CD  ARG A  22     -11.402   7.781  16.089  1.00  0.00           C  
ATOM    288  NE  ARG A  22     -10.929   7.364  14.768  1.00  0.00           N  
ATOM    289  CZ  ARG A  22     -10.504   8.151  13.774  1.00  0.00           C  
ATOM    290  NH1 ARG A  22     -10.920   9.415  13.667  1.00  0.00           N  
ATOM    291  NH2 ARG A  22      -9.612   7.644  12.925  1.00  0.00           N  
ATOM    292  H   ARG A  22      -6.571   6.217  16.566  1.00  0.00           H  
ATOM    293  HA  ARG A  22      -8.552   8.086  15.603  1.00  0.00           H  
ATOM    294  HB2 ARG A  22      -8.955   6.992  18.428  1.00  0.00           H  
ATOM    295  HB3 ARG A  22      -9.481   8.600  17.952  1.00  0.00           H  
ATOM    296  HG2 ARG A  22     -10.529   5.955  16.890  1.00  0.00           H  
ATOM    297  HG3 ARG A  22     -11.268   7.023  18.073  1.00  0.00           H  
ATOM    298  HD2 ARG A  22     -12.464   7.535  16.159  1.00  0.00           H  
ATOM    299  HD3 ARG A  22     -11.280   8.852  16.259  1.00  0.00           H  
ATOM    300  HE  ARG A  22     -10.536   6.424  14.751  1.00  0.00           H  
ATOM    301 HH11 ARG A  22     -11.617   9.792  14.287  1.00  0.00           H  
ATOM    302 HH12 ARG A  22     -10.427  10.031  13.023  1.00  0.00           H  
ATOM    303 HH21 ARG A  22      -9.202   6.739  13.145  1.00  0.00           H  
ATOM    304 HH22 ARG A  22      -9.172   8.258  12.245  1.00  0.00           H  
ATOM    305  N   ARG A  23      -6.502   8.493  18.166  1.00  0.00           N  
ATOM    306  CA  ARG A  23      -5.765   9.445  18.987  1.00  0.00           C  
ATOM    307  C   ARG A  23      -4.513  10.067  18.346  1.00  0.00           C  
ATOM    308  O   ARG A  23      -3.905  10.948  18.948  1.00  0.00           O  
ATOM    309  CB  ARG A  23      -5.395   8.727  20.292  1.00  0.00           C  
ATOM    310  CG  ARG A  23      -4.549   7.474  20.017  1.00  0.00           C  
ATOM    311  CD  ARG A  23      -4.056   6.861  21.323  1.00  0.00           C  
ATOM    312  NE  ARG A  23      -3.019   5.855  21.057  1.00  0.00           N  
ATOM    313  CZ  ARG A  23      -2.074   5.504  21.940  1.00  0.00           C  
ATOM    314  NH1 ARG A  23      -2.144   5.924  23.206  1.00  0.00           N  
ATOM    315  NH2 ARG A  23      -1.036   4.763  21.555  1.00  0.00           N  
ATOM    316  H   ARG A  23      -6.611   7.585  18.581  1.00  0.00           H  
ATOM    317  HA  ARG A  23      -6.440  10.264  19.242  1.00  0.00           H  
ATOM    318  HB2 ARG A  23      -4.840   9.419  20.928  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      -6.304   8.436  20.822  1.00  0.00           H  
ATOM    320  HG2 ARG A  23      -5.109   6.714  19.472  1.00  0.00           H  
ATOM    321  HG3 ARG A  23      -3.685   7.751  19.415  1.00  0.00           H  
ATOM    322  HD2 ARG A  23      -3.640   7.674  21.915  1.00  0.00           H  
ATOM    323  HD3 ARG A  23      -4.889   6.417  21.873  1.00  0.00           H  
ATOM    324  HE  ARG A  23      -2.851   5.624  20.076  1.00  0.00           H  
ATOM    325 HH11 ARG A  23      -2.895   6.527  23.532  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      -1.304   5.881  23.773  1.00  0.00           H  
ATOM    327 HH21 ARG A  23      -0.994   4.306  20.645  1.00  0.00           H  
ATOM    328 HH22 ARG A  23      -0.191   4.828  22.116  1.00  0.00           H  
ATOM    329  N   GLY A  24      -4.091   9.612  17.166  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -2.848  10.059  16.543  1.00  0.00           C  
ATOM    331  C   GLY A  24      -1.597   9.464  17.194  1.00  0.00           C  
ATOM    332  O   GLY A  24      -0.569  10.137  17.216  1.00  0.00           O  
ATOM    333  H   GLY A  24      -4.623   8.857  16.742  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -2.824   9.784  15.493  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -2.773  11.150  16.596  1.00  0.00           H  
ATOM    336  N   LYS A  25      -1.641   8.215  17.682  1.00  0.00           N  
ATOM    337  CA  LYS A  25      -0.419   7.451  17.973  1.00  0.00           C  
ATOM    338  C   LYS A  25      -0.835   5.980  18.018  1.00  0.00           C  
ATOM    339  O   LYS A  25      -1.874   5.680  18.607  1.00  0.00           O  
ATOM    340  CB  LYS A  25       0.369   7.718  19.285  1.00  0.00           C  
ATOM    341  CG  LYS A  25       0.359   9.103  19.947  1.00  0.00           C  
ATOM    342  CD  LYS A  25      -1.036   9.516  20.420  1.00  0.00           C  
ATOM    343  CE  LYS A  25      -1.071  10.063  21.856  1.00  0.00           C  
ATOM    344  NZ  LYS A  25      -0.741   9.046  22.875  1.00  0.00           N  
ATOM    345  H   LYS A  25      -2.451   7.653  17.384  1.00  0.00           H  
ATOM    346  HA  LYS A  25       0.236   7.701  17.146  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       0.241   6.878  19.975  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       1.425   7.612  19.038  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       1.046   9.049  20.794  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       0.753   9.852  19.258  1.00  0.00           H  
ATOM    351  HD2 LYS A  25      -1.410  10.306  19.765  1.00  0.00           H  
ATOM    352  HD3 LYS A  25      -1.691   8.658  20.307  1.00  0.00           H  
ATOM    353  HE2 LYS A  25      -0.389  10.909  21.948  1.00  0.00           H  
ATOM    354  HE3 LYS A  25      -2.085  10.417  22.057  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25      -1.347   8.243  22.794  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       0.208   8.698  22.837  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25      -0.953   9.386  23.804  1.00  0.00           H  
ATOM    358  N   CYS A  26      -0.017   5.090  17.447  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -0.461   3.694  17.155  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.240   3.109  18.342  1.00  0.00           C  
ATOM    361  O   CYS A  26      -0.725   3.095  19.460  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.536   2.570  16.700  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.405   1.381  15.734  1.00  0.00           S  
ATOM    364  H   CYS A  26       0.701   5.624  16.967  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -1.169   3.823  16.336  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.613   2.681  16.445  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.613   1.852  17.483  1.00  0.00           H  
HETATM  368  N   NH2 A  27      -2.460   2.624  18.133  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27      -2.872   2.644  17.205  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27      -2.989   2.255  18.907  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       9.485  -3.327  11.416  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.255  -2.654  11.858  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.559  -1.583  12.889  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.584  -0.915  12.804  1.00  0.00           O  
ATOM      5  CB  CYS A   1       7.045  -3.582  12.066  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.957  -4.516  13.609  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.137  -2.590  11.163  1.00  0.00           H  
ATOM      8  H2  CYS A   1       9.886  -3.939  12.106  1.00  0.00           H  
ATOM      9  H3  CYS A   1       9.323  -3.792  10.529  1.00  0.00           H  
ATOM     10  HA  CYS A   1       7.878  -2.011  11.081  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       6.121  -3.011  11.888  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       7.052  -4.321  11.284  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.619  -1.383  13.790  1.00  0.00           N  
ATOM     14  CA  LYS A   2       7.323  -0.135  14.455  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.906  -0.428  15.880  1.00  0.00           C  
ATOM     16  O   LYS A   2       6.935  -1.561  16.357  1.00  0.00           O  
ATOM     17  CB  LYS A   2       6.010   0.371  13.805  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.769   1.888  13.701  1.00  0.00           C  
ATOM     19  CD  LYS A   2       6.847   2.403  12.737  1.00  0.00           C  
ATOM     20  CE  LYS A   2       6.611   3.846  12.260  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       5.325   3.990  11.549  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.945  -2.106  13.838  1.00  0.00           H  
ATOM     23  HA  LYS A   2       8.157   0.563  14.419  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.915   0.064  12.798  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       5.195  -0.199  14.268  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.788   2.033  13.252  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.780   2.450  14.632  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       7.817   2.334  13.232  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       6.889   1.737  11.869  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       6.631   4.533  13.108  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       7.419   4.113  11.577  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       5.105   3.196  10.952  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.523   4.043  12.182  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       5.226   4.834  10.992  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.360   0.627  16.465  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.334   0.462  17.473  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.998   1.773  18.177  1.00  0.00           C  
ATOM     38  O   GLY A   3       5.067   2.832  17.559  1.00  0.00           O  
ATOM     39  H   GLY A   3       6.479   1.514  15.980  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       4.431   0.253  16.897  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       5.445  -0.432  18.092  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.564   1.671  19.432  1.00  0.00           N  
ATOM     43  CA  LYS A   4       3.644   2.576  20.068  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.871   4.087  19.993  1.00  0.00           C  
ATOM     45  O   LYS A   4       4.985   4.593  20.070  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.475   2.129  21.529  1.00  0.00           C  
ATOM     47  CG  LYS A   4       3.036   0.680  21.804  1.00  0.00           C  
ATOM     48  CD  LYS A   4       1.625   0.391  21.275  1.00  0.00           C  
ATOM     49  CE  LYS A   4       1.090  -0.922  21.869  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -0.288  -1.202  21.418  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.576   0.786  19.901  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.768   2.419  19.439  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       4.397   2.335  22.081  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       2.717   2.754  21.957  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       3.750  -0.048  21.421  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       3.017   0.571  22.890  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       0.956   1.200  21.577  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       1.630   0.339  20.183  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       1.740  -1.752  21.587  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       1.071  -0.834  22.957  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -0.870  -0.389  21.580  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -0.336  -1.328  20.416  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -0.707  -1.978  21.903  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.734   4.784  19.862  1.00  0.00           N  
ATOM     65  CA  GLY A   5       2.498   6.223  19.868  1.00  0.00           C  
ATOM     66  C   GLY A   5       3.403   7.069  18.980  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.367   8.294  19.063  1.00  0.00           O  
ATOM     68  H   GLY A   5       1.897   4.230  19.731  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       1.516   6.292  19.424  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       2.391   6.665  20.854  1.00  0.00           H  
ATOM     71  N   ALA A   6       4.147   6.435  18.076  1.00  0.00           N  
ATOM     72  CA  ALA A   6       4.733   7.107  16.930  1.00  0.00           C  
ATOM     73  C   ALA A   6       3.663   7.947  16.210  1.00  0.00           C  
ATOM     74  O   ALA A   6       2.508   7.521  16.147  1.00  0.00           O  
ATOM     75  CB  ALA A   6       5.293   6.030  16.000  1.00  0.00           C  
ATOM     76  H   ALA A   6       4.264   5.435  18.176  1.00  0.00           H  
ATOM     77  HA  ALA A   6       5.539   7.745  17.294  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       6.029   5.435  16.544  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       4.486   5.375  15.666  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       5.764   6.488  15.132  1.00  0.00           H  
ATOM     81  N   PRO A   7       4.000   9.126  15.665  1.00  0.00           N  
ATOM     82  CA  PRO A   7       3.071   9.871  14.832  1.00  0.00           C  
ATOM     83  C   PRO A   7       2.693   8.984  13.644  1.00  0.00           C  
ATOM     84  O   PRO A   7       3.551   8.339  13.044  1.00  0.00           O  
ATOM     85  CB  PRO A   7       3.790  11.154  14.423  1.00  0.00           C  
ATOM     86  CG  PRO A   7       5.269  10.821  14.586  1.00  0.00           C  
ATOM     87  CD  PRO A   7       5.326   9.716  15.641  1.00  0.00           C  
ATOM     88  HA  PRO A   7       2.178  10.166  15.389  1.00  0.00           H  
ATOM     89  HB2 PRO A   7       3.558  11.464  13.401  1.00  0.00           H  
ATOM     90  HB3 PRO A   7       3.526  11.949  15.121  1.00  0.00           H  
ATOM     91  HG2 PRO A   7       5.658  10.443  13.639  1.00  0.00           H  
ATOM     92  HG3 PRO A   7       5.811  11.706  14.898  1.00  0.00           H  
ATOM     93  HD2 PRO A   7       6.093   8.997  15.349  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       5.555  10.127  16.624  1.00  0.00           H  
ATOM     95  N   CYS A   8       1.394   8.887  13.360  1.00  0.00           N  
ATOM     96  CA  CYS A   8       0.852   7.991  12.365  1.00  0.00           C  
ATOM     97  C   CYS A   8      -0.412   8.607  11.801  1.00  0.00           C  
ATOM     98  O   CYS A   8      -1.095   9.425  12.429  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.618   6.602  12.936  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.536   6.433  14.285  1.00  0.00           S  
ATOM    101  H   CYS A   8       0.711   9.425  13.871  1.00  0.00           H  
ATOM    102  HA  CYS A   8       1.546   7.842  11.534  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.229   5.993  12.138  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       1.567   6.199  13.285  1.00  0.00           H  
ATOM    105  N   ARG A   9      -0.657   8.246  10.553  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -1.429   9.012   9.614  1.00  0.00           C  
ATOM    107  C   ARG A   9      -2.494   8.004   9.200  1.00  0.00           C  
ATOM    108  O   ARG A   9      -2.127   7.019   8.560  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -0.456   9.400   8.497  1.00  0.00           C  
ATOM    110  CG  ARG A   9       0.659  10.313   9.040  1.00  0.00           C  
ATOM    111  CD  ARG A   9       1.906  10.304   8.139  1.00  0.00           C  
ATOM    112  NE  ARG A   9       3.064   9.752   8.865  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       3.240   8.474   9.236  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       2.568   7.478   8.657  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       4.069   8.153  10.225  1.00  0.00           N  
ATOM    116  H   ARG A   9      -0.159   7.465  10.151  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -1.801   9.925  10.070  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -0.019   8.493   8.085  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -0.995   9.918   7.711  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       0.266  11.320   9.175  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       0.980  10.008  10.034  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       1.730   9.774   7.203  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       2.148  11.339   7.889  1.00  0.00           H  
ATOM    124  HE  ARG A   9       3.678  10.435   9.303  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       1.961   7.629   7.867  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       2.763   6.536   9.014  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       4.510   8.883  10.784  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       4.064   7.182  10.547  1.00  0.00           H  
ATOM    129  N   LYS A  10      -3.726   8.103   9.711  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -4.531   6.875   9.892  1.00  0.00           C  
ATOM    131  C   LYS A  10      -4.736   5.982   8.662  1.00  0.00           C  
ATOM    132  O   LYS A  10      -4.604   4.761   8.733  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -5.787   7.096  10.754  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -5.564   7.816  12.106  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -5.762   9.331  11.973  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -4.979  10.180  12.991  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -3.615  10.582  12.568  1.00  0.00           N  
ATOM    138  H   LYS A  10      -3.997   9.012  10.117  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -3.912   6.153  10.387  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -6.537   7.632  10.173  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -6.191   6.105  10.975  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -6.342   7.456  12.784  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -4.627   7.578  12.608  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -5.594   9.689  10.960  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -6.820   9.477  12.170  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -5.536  11.109  13.131  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -4.936   9.674  13.949  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -3.660  11.086  11.692  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -3.265  11.235  13.257  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -2.933   9.833  12.490  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.997   6.586   7.522  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.151   5.909   6.245  1.00  0.00           C  
ATOM    153  C   THR A  11      -3.832   5.409   5.617  1.00  0.00           C  
ATOM    154  O   THR A  11      -3.905   4.824   4.539  1.00  0.00           O  
ATOM    155  CB  THR A  11      -5.890   6.877   5.309  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -5.357   8.180   5.457  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -7.376   6.947   5.675  1.00  0.00           C  
ATOM    158  H   THR A  11      -5.163   7.572   7.581  1.00  0.00           H  
ATOM    159  HA  THR A  11      -5.774   5.019   6.373  1.00  0.00           H  
ATOM    160  HB  THR A  11      -5.804   6.549   4.271  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -4.452   8.191   5.138  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -7.499   7.285   6.704  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -7.879   7.650   5.011  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -7.836   5.965   5.561  1.00  0.00           H  
ATOM    165  N   MET A  12      -2.647   5.628   6.218  1.00  0.00           N  
ATOM    166  CA  MET A  12      -1.358   5.348   5.558  1.00  0.00           C  
ATOM    167  C   MET A  12      -0.521   4.244   6.247  1.00  0.00           C  
ATOM    168  O   MET A  12       0.692   4.397   6.373  1.00  0.00           O  
ATOM    169  CB  MET A  12      -0.527   6.659   5.341  1.00  0.00           C  
ATOM    170  CG  MET A  12      -1.040   7.707   4.328  1.00  0.00           C  
ATOM    171  SD  MET A  12      -0.050   9.226   4.333  1.00  0.00           S  
ATOM    172  CE  MET A  12      -1.016  10.242   3.194  1.00  0.00           C  
ATOM    173  H   MET A  12      -2.635   6.035   7.152  1.00  0.00           H  
ATOM    174  HA  MET A  12      -1.570   4.882   4.590  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -0.342   7.180   6.279  1.00  0.00           H  
ATOM    176  HB3 MET A  12       0.471   6.412   5.009  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -1.068   7.357   3.292  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -2.039   8.005   4.593  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -1.063   9.753   2.222  1.00  0.00           H  
ATOM    180  HE2 MET A  12      -2.021  10.378   3.591  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -0.533  11.213   3.090  1.00  0.00           H  
ATOM    182  N   TYR A  13      -1.127   3.096   6.600  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -0.447   1.780   6.659  1.00  0.00           C  
ATOM    184  C   TYR A  13       0.846   1.834   7.509  1.00  0.00           C  
ATOM    185  O   TYR A  13       1.923   1.426   7.080  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -0.250   1.196   5.252  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -1.382   0.306   4.742  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.629   0.908   4.583  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -1.246  -1.076   4.470  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -3.753   0.174   4.177  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -2.365  -1.816   4.041  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -3.618  -1.192   3.896  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -4.703  -1.911   3.491  1.00  0.00           O  
ATOM    194  H   TYR A  13      -2.127   3.127   6.716  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -1.089   0.994   7.039  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -0.107   2.003   4.536  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       0.636   0.599   5.332  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -2.674   1.947   4.808  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -0.312  -1.609   4.575  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -4.711   0.668   4.088  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -2.253  -2.869   3.831  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -4.503  -2.835   3.329  1.00  0.00           H  
ATOM    203  N   ASP A  14       0.747   2.376   8.726  1.00  0.00           N  
ATOM    204  CA  ASP A  14       1.938   2.890   9.429  1.00  0.00           C  
ATOM    205  C   ASP A  14       2.639   1.909  10.392  1.00  0.00           C  
ATOM    206  O   ASP A  14       3.848   2.028  10.617  1.00  0.00           O  
ATOM    207  CB  ASP A  14       1.538   4.199  10.107  1.00  0.00           C  
ATOM    208  CG  ASP A  14       2.687   4.814  10.882  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       2.871   4.441  12.059  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       3.470   5.582  10.277  1.00  0.00           O  
ATOM    211  H   ASP A  14      -0.181   2.692   9.001  1.00  0.00           H  
ATOM    212  HA  ASP A  14       2.722   3.166   8.729  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       1.193   4.897   9.341  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       0.727   3.971  10.784  1.00  0.00           H  
ATOM    215  N   CYS A  15       1.895   0.974  10.983  1.00  0.00           N  
ATOM    216  CA  CYS A  15       2.283   0.181  12.162  1.00  0.00           C  
ATOM    217  C   CYS A  15       2.382  -1.310  11.795  1.00  0.00           C  
ATOM    218  O   CYS A  15       1.836  -1.737  10.783  1.00  0.00           O  
ATOM    219  CB  CYS A  15       1.207   0.371  13.250  1.00  0.00           C  
ATOM    220  SG  CYS A  15       0.907   2.068  13.809  1.00  0.00           S  
ATOM    221  H   CYS A  15       0.967   0.870  10.614  1.00  0.00           H  
ATOM    222  HA  CYS A  15       3.242   0.556  12.500  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       0.406  -0.073  12.708  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       1.221  -0.194  14.192  1.00  0.00           H  
ATOM    225  N   CYS A  16       3.052  -2.111  12.637  1.00  0.00           N  
ATOM    226  CA  CYS A  16       3.353  -3.542  12.392  1.00  0.00           C  
ATOM    227  C   CYS A  16       2.120  -4.406  12.090  1.00  0.00           C  
ATOM    228  O   CYS A  16       2.226  -5.464  11.475  1.00  0.00           O  
ATOM    229  CB  CYS A  16       3.910  -4.161  13.689  1.00  0.00           C  
ATOM    230  SG  CYS A  16       5.122  -5.489  13.484  1.00  0.00           S  
ATOM    231  H   CYS A  16       3.582  -1.638  13.367  1.00  0.00           H  
ATOM    232  HA  CYS A  16       4.042  -3.661  11.557  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       3.940  -3.436  14.492  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       3.195  -4.859  14.125  1.00  0.00           H  
ATOM    235  N   SER A  17       0.997  -4.020  12.684  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.087  -4.914  13.090  1.00  0.00           C  
ATOM    237  C   SER A  17      -1.358  -4.163  13.451  1.00  0.00           C  
ATOM    238  O   SER A  17      -2.222  -3.892  12.621  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.406  -5.849  14.209  1.00  0.00           C  
ATOM    240  OG  SER A  17       0.952  -5.107  15.288  1.00  0.00           O  
ATOM    241  H   SER A  17       1.018  -3.068  12.995  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.412  -5.551  12.312  1.00  0.00           H  
ATOM    243  HB2 SER A  17      -0.422  -6.468  14.562  1.00  0.00           H  
ATOM    244  HB3 SER A  17       1.173  -6.511  13.804  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.325  -5.717  15.932  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.424  -3.832  14.728  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.333  -2.832  15.257  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.973  -1.528  14.554  1.00  0.00           C  
ATOM    249  O   GLY A  18      -0.844  -1.405  14.096  1.00  0.00           O  
ATOM    250  H   GLY A  18      -0.523  -4.009  15.144  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -3.355  -3.147  15.040  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.204  -2.711  16.330  1.00  0.00           H  
ATOM    253  N   SER A  19      -2.904  -0.594  14.403  1.00  0.00           N  
ATOM    254  CA  SER A  19      -2.794   0.468  13.408  1.00  0.00           C  
ATOM    255  C   SER A  19      -2.978   1.794  14.163  1.00  0.00           C  
ATOM    256  O   SER A  19      -2.880   1.838  15.391  1.00  0.00           O  
ATOM    257  CB  SER A  19      -3.823   0.148  12.295  1.00  0.00           C  
ATOM    258  OG  SER A  19      -5.085   0.739  12.527  1.00  0.00           O  
ATOM    259  H   SER A  19      -3.779  -0.672  14.908  1.00  0.00           H  
ATOM    260  HA  SER A  19      -1.803   0.552  12.945  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -3.462   0.232  11.262  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -4.019  -0.917  12.359  1.00  0.00           H  
ATOM    263  HG  SER A  19      -5.419   0.459  13.393  1.00  0.00           H  
ATOM    264  N   CYS A  20      -3.180   2.906  13.460  1.00  0.00           N  
ATOM    265  CA  CYS A  20      -3.222   4.243  14.037  1.00  0.00           C  
ATOM    266  C   CYS A  20      -4.565   4.561  14.687  1.00  0.00           C  
ATOM    267  O   CYS A  20      -5.244   5.525  14.338  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -2.900   5.247  12.936  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -2.397   6.850  13.554  1.00  0.00           S  
ATOM    270  H   CYS A  20      -3.244   2.827  12.466  1.00  0.00           H  
ATOM    271  HA  CYS A  20      -2.484   4.289  14.836  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -2.084   4.866  12.322  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -3.796   5.394  12.333  1.00  0.00           H  
ATOM    274  N   GLY A  21      -4.931   3.728  15.651  1.00  0.00           N  
ATOM    275  CA  GLY A  21      -6.201   3.805  16.362  1.00  0.00           C  
ATOM    276  C   GLY A  21      -5.983   4.531  17.709  1.00  0.00           C  
ATOM    277  O   GLY A  21      -4.973   5.226  17.846  1.00  0.00           O  
ATOM    278  H   GLY A  21      -4.250   3.003  15.878  1.00  0.00           H  
ATOM    279  HA2 GLY A  21      -6.955   4.326  15.749  1.00  0.00           H  
ATOM    280  HA3 GLY A  21      -6.477   2.752  16.459  1.00  0.00           H  
ATOM    281  N   ARG A  22      -6.857   4.391  18.732  1.00  0.00           N  
ATOM    282  CA  ARG A  22      -6.564   4.872  20.077  1.00  0.00           C  
ATOM    283  C   ARG A  22      -6.320   6.391  20.063  1.00  0.00           C  
ATOM    284  O   ARG A  22      -7.280   7.136  19.890  1.00  0.00           O  
ATOM    285  CB  ARG A  22      -5.497   3.969  20.739  1.00  0.00           C  
ATOM    286  CG  ARG A  22      -6.119   2.594  21.054  1.00  0.00           C  
ATOM    287  CD  ARG A  22      -5.106   1.443  21.203  1.00  0.00           C  
ATOM    288  NE  ARG A  22      -4.290   1.184  19.999  1.00  0.00           N  
ATOM    289  CZ  ARG A  22      -4.722   0.838  18.774  1.00  0.00           C  
ATOM    290  NH1 ARG A  22      -6.021   0.645  18.532  1.00  0.00           N  
ATOM    291  NH2 ARG A  22      -3.848   0.682  17.783  1.00  0.00           N  
ATOM    292  H   ARG A  22      -7.777   3.976  18.661  1.00  0.00           H  
ATOM    293  HA  ARG A  22      -7.478   4.746  20.660  1.00  0.00           H  
ATOM    294  HB2 ARG A  22      -4.643   3.833  20.075  1.00  0.00           H  
ATOM    295  HB3 ARG A  22      -5.161   4.399  21.684  1.00  0.00           H  
ATOM    296  HG2 ARG A  22      -6.667   2.685  21.994  1.00  0.00           H  
ATOM    297  HG3 ARG A  22      -6.850   2.339  20.292  1.00  0.00           H  
ATOM    298  HD2 ARG A  22      -4.424   1.674  22.024  1.00  0.00           H  
ATOM    299  HD3 ARG A  22      -5.634   0.526  21.475  1.00  0.00           H  
ATOM    300  HE  ARG A  22      -3.284   1.167  20.142  1.00  0.00           H  
ATOM    301 HH11 ARG A  22      -6.689   0.644  19.281  1.00  0.00           H  
ATOM    302 HH12 ARG A  22      -6.306   0.373  17.592  1.00  0.00           H  
ATOM    303 HH21 ARG A  22      -2.858   0.622  17.979  1.00  0.00           H  
ATOM    304 HH22 ARG A  22      -4.160   0.559  16.823  1.00  0.00           H  
ATOM    305  N   ARG A  23      -5.083   6.878  20.214  1.00  0.00           N  
ATOM    306  CA  ARG A  23      -4.802   8.314  20.205  1.00  0.00           C  
ATOM    307  C   ARG A  23      -4.588   8.883  18.790  1.00  0.00           C  
ATOM    308  O   ARG A  23      -4.171  10.037  18.661  1.00  0.00           O  
ATOM    309  CB  ARG A  23      -3.594   8.610  21.114  1.00  0.00           C  
ATOM    310  CG  ARG A  23      -2.376   7.731  20.788  1.00  0.00           C  
ATOM    311  CD  ARG A  23      -2.329   6.469  21.661  1.00  0.00           C  
ATOM    312  NE  ARG A  23      -1.842   5.288  20.923  1.00  0.00           N  
ATOM    313  CZ  ARG A  23      -1.792   4.064  21.478  1.00  0.00           C  
ATOM    314  NH1 ARG A  23      -2.233   3.884  22.727  1.00  0.00           N  
ATOM    315  NH2 ARG A  23      -1.314   3.026  20.799  1.00  0.00           N  
ATOM    316  H   ARG A  23      -4.298   6.253  20.304  1.00  0.00           H  
ATOM    317  HA  ARG A  23      -5.648   8.855  20.634  1.00  0.00           H  
ATOM    318  HB2 ARG A  23      -3.313   9.658  20.993  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      -3.878   8.479  22.159  1.00  0.00           H  
ATOM    320  HG2 ARG A  23      -2.393   7.473  19.731  1.00  0.00           H  
ATOM    321  HG3 ARG A  23      -1.471   8.307  20.986  1.00  0.00           H  
ATOM    322  HD2 ARG A  23      -1.660   6.669  22.503  1.00  0.00           H  
ATOM    323  HD3 ARG A  23      -3.319   6.260  22.067  1.00  0.00           H  
ATOM    324  HE  ARG A  23      -1.571   5.401  19.944  1.00  0.00           H  
ATOM    325 HH11 ARG A  23      -2.559   4.651  23.288  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      -2.181   2.955  23.139  1.00  0.00           H  
ATOM    327 HH21 ARG A  23      -0.825   3.137  19.915  1.00  0.00           H  
ATOM    328 HH22 ARG A  23      -1.364   2.082  21.177  1.00  0.00           H  
ATOM    329  N   GLY A  24      -4.796   8.107  17.715  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -4.390   8.566  16.386  1.00  0.00           C  
ATOM    331  C   GLY A  24      -2.862   8.737  16.325  1.00  0.00           C  
ATOM    332  O   GLY A  24      -2.381   9.672  15.692  1.00  0.00           O  
ATOM    333  H   GLY A  24      -5.156   7.157  17.814  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -4.750   7.878  15.617  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -4.835   9.549  16.185  1.00  0.00           H  
ATOM    336  N   LYS A  25      -2.124   7.874  17.033  1.00  0.00           N  
ATOM    337  CA  LYS A  25      -0.666   7.773  17.189  1.00  0.00           C  
ATOM    338  C   LYS A  25      -0.475   6.260  17.460  1.00  0.00           C  
ATOM    339  O   LYS A  25      -1.350   5.676  18.110  1.00  0.00           O  
ATOM    340  CB  LYS A  25      -0.039   8.643  18.299  1.00  0.00           C  
ATOM    341  CG  LYS A  25      -0.703   9.988  18.607  1.00  0.00           C  
ATOM    342  CD  LYS A  25      -0.373  11.052  17.556  1.00  0.00           C  
ATOM    343  CE  LYS A  25      -1.353  12.234  17.615  1.00  0.00           C  
ATOM    344  NZ  LYS A  25      -2.723  11.837  17.231  1.00  0.00           N  
ATOM    345  H   LYS A  25      -2.615   7.021  17.268  1.00  0.00           H  
ATOM    346  HA  LYS A  25      -0.209   8.121  16.266  1.00  0.00           H  
ATOM    347  HB2 LYS A  25      -0.009   8.017  19.175  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       1.001   8.890  18.081  1.00  0.00           H  
ATOM    349  HG2 LYS A  25      -1.768   9.834  18.703  1.00  0.00           H  
ATOM    350  HG3 LYS A  25      -0.311  10.353  19.556  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       0.641  11.415  17.739  1.00  0.00           H  
ATOM    352  HD3 LYS A  25      -0.381  10.617  16.557  1.00  0.00           H  
ATOM    353  HE2 LYS A  25      -1.366  12.678  18.612  1.00  0.00           H  
ATOM    354  HE3 LYS A  25      -1.008  12.989  16.904  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25      -2.692  11.299  16.365  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25      -3.204  11.270  17.924  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25      -3.299  12.636  16.991  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.619   5.666  16.954  1.00  0.00           N  
ATOM    359  CA  CYS A  26       0.697   4.232  16.513  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.020   3.416  17.595  1.00  0.00           C  
ATOM    361  O   CYS A  26       0.375   3.483  18.765  1.00  0.00           O  
ATOM    362  CB  CYS A  26       2.126   3.594  16.315  1.00  0.00           C  
ATOM    363  SG  CYS A  26       2.548   2.330  15.069  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.178   6.398  16.519  1.00  0.00           H  
ATOM    365  HA  CYS A  26       0.147   4.121  15.582  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.910   2.697  16.883  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       2.954   3.793  16.994  1.00  0.00           H  
HETATM  368  N   NH2 A  27      -1.042   2.648  17.242  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27      -1.381   2.580  16.288  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27      -1.443   2.053  17.947  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       8.058   0.070   9.040  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.797   0.317   9.756  1.00  0.00           C  
ATOM      3  C   CYS A   1       7.008   1.055  11.053  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.084   0.969  11.641  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.924  -0.913  10.000  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.739  -2.510  10.163  1.00  0.00           S  
ATOM      7  H1  CYS A   1       8.706  -0.376   9.672  1.00  0.00           H  
ATOM      8  H2  CYS A   1       7.907  -0.459   8.198  1.00  0.00           H  
ATOM      9  H3  CYS A   1       8.434   0.981   8.797  1.00  0.00           H  
ATOM     10  HA  CYS A   1       6.242   0.954   9.063  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       5.549  -0.915  11.021  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       5.035  -0.790   9.391  1.00  0.00           H  
ATOM     13  N   LYS A   2       5.950   1.730  11.499  1.00  0.00           N  
ATOM     14  CA  LYS A   2       5.933   2.447  12.752  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.569   1.470  13.863  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.161   0.333  13.620  1.00  0.00           O  
ATOM     17  CB  LYS A   2       4.775   3.456  12.697  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.018   4.738  13.483  1.00  0.00           C  
ATOM     19  CD  LYS A   2       6.244   5.450  12.888  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.999   6.952  12.802  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       5.057   7.289  11.718  1.00  0.00           N  
ATOM     22  H   LYS A   2       5.102   1.777  10.931  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.900   2.917  12.938  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.477   3.645  11.689  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       3.882   3.011  13.134  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.117   5.348  13.398  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.184   4.530  14.532  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       7.114   5.263  13.522  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       6.468   5.077  11.884  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.608   7.307  13.754  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.940   7.472  12.604  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       4.285   6.627  11.616  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.698   8.219  11.925  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       5.560   7.349  10.843  1.00  0.00           H  
ATOM     35  N   GLY A   3       5.578   2.002  15.078  1.00  0.00           N  
ATOM     36  CA  GLY A   3       4.700   1.525  16.133  1.00  0.00           C  
ATOM     37  C   GLY A   3       5.084   2.225  17.452  1.00  0.00           C  
ATOM     38  O   GLY A   3       5.926   3.115  17.423  1.00  0.00           O  
ATOM     39  H   GLY A   3       6.002   2.920  15.188  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       3.729   1.914  15.822  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       4.601   0.425  16.151  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.435   1.862  18.568  1.00  0.00           N  
ATOM     43  CA  LYS A   4       4.438   2.441  19.918  1.00  0.00           C  
ATOM     44  C   LYS A   4       4.498   3.975  20.093  1.00  0.00           C  
ATOM     45  O   LYS A   4       5.476   4.610  19.725  1.00  0.00           O  
ATOM     46  CB  LYS A   4       5.457   1.690  20.787  1.00  0.00           C  
ATOM     47  CG  LYS A   4       5.405   2.036  22.285  1.00  0.00           C  
ATOM     48  CD  LYS A   4       4.244   1.300  22.975  1.00  0.00           C  
ATOM     49  CE  LYS A   4       4.192   1.584  24.485  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       3.419   2.802  24.800  1.00  0.00           N  
ATOM     51  H   LYS A   4       3.880   1.027  18.504  1.00  0.00           H  
ATOM     52  HA  LYS A   4       3.419   2.213  20.186  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       5.363   0.606  20.693  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       6.420   1.952  20.360  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       6.343   1.693  22.727  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       5.339   3.114  22.437  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       3.289   1.560  22.510  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       4.402   0.228  22.840  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       3.703   0.745  24.984  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       5.206   1.671  24.880  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       3.665   3.579  24.199  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       2.438   2.654  24.592  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       3.504   3.076  25.765  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.422   4.550  20.669  1.00  0.00           N  
ATOM     65  CA  GLY A   5       2.830   5.899  20.676  1.00  0.00           C  
ATOM     66  C   GLY A   5       3.437   6.870  19.677  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.508   8.072  19.923  1.00  0.00           O  
ATOM     68  H   GLY A   5       2.856   3.936  21.205  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       1.761   5.755  20.484  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       2.811   6.382  21.648  1.00  0.00           H  
ATOM     71  N   ALA A   6       3.883   6.344  18.545  1.00  0.00           N  
ATOM     72  CA  ALA A   6       4.649   7.109  17.593  1.00  0.00           C  
ATOM     73  C   ALA A   6       3.732   7.994  16.734  1.00  0.00           C  
ATOM     74  O   ALA A   6       2.639   7.542  16.391  1.00  0.00           O  
ATOM     75  CB  ALA A   6       5.392   6.067  16.781  1.00  0.00           C  
ATOM     76  H   ALA A   6       4.016   5.329  18.526  1.00  0.00           H  
ATOM     77  HA  ALA A   6       5.393   7.690  18.135  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       4.666   5.320  16.455  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       5.900   6.524  15.941  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       6.121   5.589  17.436  1.00  0.00           H  
ATOM     81  N   PRO A   7       4.153   9.226  16.377  1.00  0.00           N  
ATOM     82  CA  PRO A   7       3.483  10.093  15.409  1.00  0.00           C  
ATOM     83  C   PRO A   7       3.225   9.376  14.080  1.00  0.00           C  
ATOM     84  O   PRO A   7       4.107   9.257  13.229  1.00  0.00           O  
ATOM     85  CB  PRO A   7       4.399  11.310  15.232  1.00  0.00           C  
ATOM     86  CG  PRO A   7       5.109  11.396  16.579  1.00  0.00           C  
ATOM     87  CD  PRO A   7       5.294   9.925  16.951  1.00  0.00           C  
ATOM     88  HA  PRO A   7       2.538  10.427  15.842  1.00  0.00           H  
ATOM     89  HB2 PRO A   7       5.149  11.128  14.460  1.00  0.00           H  
ATOM     90  HB3 PRO A   7       3.838  12.216  14.997  1.00  0.00           H  
ATOM     91  HG2 PRO A   7       6.057  11.932  16.514  1.00  0.00           H  
ATOM     92  HG3 PRO A   7       4.450  11.877  17.303  1.00  0.00           H  
ATOM     93  HD2 PRO A   7       6.217   9.541  16.513  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       5.326   9.850  18.039  1.00  0.00           H  
ATOM     95  N   CYS A   8       2.015   8.852  13.921  1.00  0.00           N  
ATOM     96  CA  CYS A   8       1.671   7.866  12.925  1.00  0.00           C  
ATOM     97  C   CYS A   8       0.811   8.432  11.820  1.00  0.00           C  
ATOM     98  O   CYS A   8       0.216   9.503  11.916  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.903   6.736  13.600  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.716   7.366  14.070  1.00  0.00           S  
ATOM    101  H   CYS A   8       1.330   8.979  14.639  1.00  0.00           H  
ATOM    102  HA  CYS A   8       2.577   7.513  12.458  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.765   5.882  12.939  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       1.457   6.396  14.466  1.00  0.00           H  
ATOM    105  N   ARG A   9       0.769   7.649  10.754  1.00  0.00           N  
ATOM    106  CA  ARG A   9       0.285   8.051   9.467  1.00  0.00           C  
ATOM    107  C   ARG A   9      -0.915   7.135   9.205  1.00  0.00           C  
ATOM    108  O   ARG A   9      -0.893   6.303   8.300  1.00  0.00           O  
ATOM    109  CB  ARG A   9       1.494   7.901   8.538  1.00  0.00           C  
ATOM    110  CG  ARG A   9       2.775   8.462   9.204  1.00  0.00           C  
ATOM    111  CD  ARG A   9       3.980   8.353   8.259  1.00  0.00           C  
ATOM    112  NE  ARG A   9       4.391   6.938   8.174  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       5.589   6.396   7.900  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       6.658   7.143   7.626  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       5.680   5.067   7.939  1.00  0.00           N  
ATOM    116  H   ARG A   9       1.339   6.806  10.756  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -0.014   9.102   9.449  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       1.639   6.856   8.264  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       1.296   8.479   7.649  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       2.596   9.463   9.619  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       3.056   7.866  10.062  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       3.721   8.729   7.268  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       4.784   8.970   8.658  1.00  0.00           H  
ATOM    124  HE  ARG A   9       3.699   6.246   8.466  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       6.662   8.091   7.994  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       7.553   6.708   7.467  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       4.865   4.578   8.328  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       6.547   4.547   7.832  1.00  0.00           H  
ATOM    129  N   LYS A  10      -1.916   7.256  10.097  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.921   6.207  10.421  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.248   5.270   9.265  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.048   4.054   9.321  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -4.199   6.861  10.965  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -4.049   7.529  12.350  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -4.743   8.900  12.392  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -6.231   8.776  12.740  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -6.942   7.812  11.882  1.00  0.00           N  
ATOM    138  H   LYS A  10      -1.880   8.130  10.637  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.602   5.456  11.132  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -4.549   7.589  10.234  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -4.954   6.078  11.044  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -4.484   6.879  13.115  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -3.006   7.668  12.633  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -4.272   9.496  13.174  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -4.606   9.438  11.453  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -6.309   8.423  13.767  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -6.710   9.754  12.671  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -6.551   6.885  11.977  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -7.919   7.744  12.130  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -6.955   8.074  10.904  1.00  0.00           H  
ATOM    151  N   THR A  11      -3.766   5.887   8.226  1.00  0.00           N  
ATOM    152  CA  THR A  11      -4.402   5.239   7.098  1.00  0.00           C  
ATOM    153  C   THR A  11      -3.453   4.276   6.374  1.00  0.00           C  
ATOM    154  O   THR A  11      -3.917   3.239   5.904  1.00  0.00           O  
ATOM    155  CB  THR A  11      -4.963   6.320   6.163  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -4.036   7.381   6.041  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -6.259   6.906   6.729  1.00  0.00           C  
ATOM    158  H   THR A  11      -3.864   6.875   8.378  1.00  0.00           H  
ATOM    159  HA  THR A  11      -5.236   4.640   7.471  1.00  0.00           H  
ATOM    160  HB  THR A  11      -5.174   5.889   5.181  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -3.242   7.052   5.611  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -6.093   7.316   7.725  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -6.612   7.705   6.076  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -7.028   6.135   6.785  1.00  0.00           H  
ATOM    165  N   MET A  12      -2.137   4.535   6.325  1.00  0.00           N  
ATOM    166  CA  MET A  12      -1.202   3.642   5.626  1.00  0.00           C  
ATOM    167  C   MET A  12      -0.834   2.411   6.480  1.00  0.00           C  
ATOM    168  O   MET A  12       0.276   1.901   6.352  1.00  0.00           O  
ATOM    169  CB  MET A  12       0.098   4.389   5.160  1.00  0.00           C  
ATOM    170  CG  MET A  12      -0.075   5.710   4.355  1.00  0.00           C  
ATOM    171  SD  MET A  12      -0.700   7.157   5.251  1.00  0.00           S  
ATOM    172  CE  MET A  12      -0.767   8.355   3.899  1.00  0.00           C  
ATOM    173  H   MET A  12      -1.774   5.325   6.850  1.00  0.00           H  
ATOM    174  HA  MET A  12      -1.766   3.219   4.783  1.00  0.00           H  
ATOM    175  HB2 MET A  12       0.739   4.614   6.017  1.00  0.00           H  
ATOM    176  HB3 MET A  12       0.707   3.687   4.573  1.00  0.00           H  
ATOM    177  HG2 MET A  12       0.898   6.054   3.990  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -0.700   5.563   3.475  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -1.442   7.992   3.125  1.00  0.00           H  
ATOM    180  HE2 MET A  12      -1.136   9.304   4.286  1.00  0.00           H  
ATOM    181  HE3 MET A  12       0.231   8.492   3.486  1.00  0.00           H  
ATOM    182  N   TYR A  13      -1.744   1.920   7.338  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -1.474   0.824   8.284  1.00  0.00           C  
ATOM    184  C   TYR A  13      -0.112   1.043   8.971  1.00  0.00           C  
ATOM    185  O   TYR A  13       0.755   0.172   9.014  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -1.702  -0.542   7.638  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.038  -1.171   8.012  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -4.182  -0.456   7.641  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -3.153  -2.207   8.967  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -5.432  -0.741   8.213  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -4.402  -2.488   9.549  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -5.538  -1.748   9.184  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -6.668  -1.843   9.941  1.00  0.00           O  
ATOM    194  H   TYR A  13      -2.651   2.367   7.327  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -2.199   0.735   9.081  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -1.643  -0.468   6.553  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -0.904  -1.143   8.016  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -4.030   0.391   7.000  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -2.305  -2.778   9.313  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -6.288  -0.139   7.946  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -4.472  -3.248  10.314  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -7.419  -1.396   9.542  1.00  0.00           H  
ATOM    203  N   ASP A  14       0.076   2.253   9.513  1.00  0.00           N  
ATOM    204  CA  ASP A  14       1.423   2.728   9.870  1.00  0.00           C  
ATOM    205  C   ASP A  14       2.094   1.876  10.953  1.00  0.00           C  
ATOM    206  O   ASP A  14       3.293   1.624  10.917  1.00  0.00           O  
ATOM    207  CB  ASP A  14       1.342   4.208  10.220  1.00  0.00           C  
ATOM    208  CG  ASP A  14       2.698   4.893  10.202  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       3.443   4.704   9.218  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       2.951   5.705  11.118  1.00  0.00           O  
ATOM    211  H   ASP A  14      -0.722   2.896   9.526  1.00  0.00           H  
ATOM    212  HA  ASP A  14       2.117   2.675   9.040  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       0.705   4.741   9.524  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       0.875   4.261  11.178  1.00  0.00           H  
ATOM    215  N   CYS A  15       1.308   1.335  11.881  1.00  0.00           N  
ATOM    216  CA  CYS A  15       1.680   0.631  13.132  1.00  0.00           C  
ATOM    217  C   CYS A  15       2.138  -0.818  12.940  1.00  0.00           C  
ATOM    218  O   CYS A  15       2.029  -1.686  13.806  1.00  0.00           O  
ATOM    219  CB  CYS A  15       0.367   0.549  13.886  1.00  0.00           C  
ATOM    220  SG  CYS A  15       0.050   1.995  14.892  1.00  0.00           S  
ATOM    221  H   CYS A  15       0.333   1.356  11.634  1.00  0.00           H  
ATOM    222  HA  CYS A  15       2.460   1.220  13.627  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -0.293   0.297  13.066  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       0.199  -0.266  14.579  1.00  0.00           H  
ATOM    225  N   CYS A  16       2.551  -1.063  11.718  1.00  0.00           N  
ATOM    226  CA  CYS A  16       2.942  -2.273  10.971  1.00  0.00           C  
ATOM    227  C   CYS A  16       1.820  -3.299  10.830  1.00  0.00           C  
ATOM    228  O   CYS A  16       1.786  -4.071   9.876  1.00  0.00           O  
ATOM    229  CB  CYS A  16       4.086  -3.007  11.675  1.00  0.00           C  
ATOM    230  SG  CYS A  16       5.177  -3.853  10.504  1.00  0.00           S  
ATOM    231  H   CYS A  16       2.717  -0.142  11.365  1.00  0.00           H  
ATOM    232  HA  CYS A  16       3.225  -1.981   9.961  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       4.445  -2.367  12.461  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       3.772  -3.902  12.215  1.00  0.00           H  
ATOM    235  N   SER A  17       0.997  -3.380  11.867  1.00  0.00           N  
ATOM    236  CA  SER A  17       0.303  -4.598  12.262  1.00  0.00           C  
ATOM    237  C   SER A  17      -1.196  -4.371  12.353  1.00  0.00           C  
ATOM    238  O   SER A  17      -1.929  -4.379  11.367  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.971  -5.135  13.541  1.00  0.00           C  
ATOM    240  OG  SER A  17       0.982  -4.154  14.566  1.00  0.00           O  
ATOM    241  H   SER A  17       1.070  -2.611  12.524  1.00  0.00           H  
ATOM    242  HA  SER A  17       0.381  -5.394  11.560  1.00  0.00           H  
ATOM    243  HB2 SER A  17       0.439  -6.025  13.886  1.00  0.00           H  
ATOM    244  HB3 SER A  17       1.999  -5.424  13.315  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.527  -3.398  14.300  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.605  -4.130  13.583  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.765  -3.315  13.892  1.00  0.00           C  
ATOM    248  C   GLY A  18      -2.543  -1.900  13.350  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.572  -1.639  12.641  1.00  0.00           O  
ATOM    250  H   GLY A  18      -0.811  -4.181  14.202  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -3.655  -3.745  13.430  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.904  -3.280  14.975  1.00  0.00           H  
ATOM    253  N   SER A  19      -3.442  -0.976  13.677  1.00  0.00           N  
ATOM    254  CA  SER A  19      -3.505   0.329  13.022  1.00  0.00           C  
ATOM    255  C   SER A  19      -3.735   1.411  14.085  1.00  0.00           C  
ATOM    256  O   SER A  19      -4.052   1.078  15.227  1.00  0.00           O  
ATOM    257  CB  SER A  19      -4.609   0.201  11.940  1.00  0.00           C  
ATOM    258  OG  SER A  19      -5.598  -0.738  12.342  1.00  0.00           O  
ATOM    259  H   SER A  19      -4.256  -1.243  14.226  1.00  0.00           H  
ATOM    260  HA  SER A  19      -2.515   0.575  12.592  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -5.139   1.116  11.676  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -4.123  -0.175  11.040  1.00  0.00           H  
ATOM    263  HG  SER A  19      -6.046  -1.094  11.562  1.00  0.00           H  
ATOM    264  N   CYS A  20      -3.453   2.687  13.774  1.00  0.00           N  
ATOM    265  CA  CYS A  20      -3.125   3.707  14.768  1.00  0.00           C  
ATOM    266  C   CYS A  20      -4.277   4.320  15.579  1.00  0.00           C  
ATOM    267  O   CYS A  20      -4.451   5.537  15.679  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -2.247   4.756  14.095  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -1.551   5.921  15.256  1.00  0.00           S  
ATOM    270  H   CYS A  20      -3.136   2.925  12.845  1.00  0.00           H  
ATOM    271  HA  CYS A  20      -2.542   3.209  15.534  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.403   4.295  13.579  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -2.853   5.305  13.381  1.00  0.00           H  
ATOM    274  N   GLY A  21      -4.986   3.443  16.284  1.00  0.00           N  
ATOM    275  CA  GLY A  21      -5.711   3.758  17.522  1.00  0.00           C  
ATOM    276  C   GLY A  21      -6.881   4.733  17.391  1.00  0.00           C  
ATOM    277  O   GLY A  21      -7.477   5.063  18.413  1.00  0.00           O  
ATOM    278  H   GLY A  21      -4.809   2.472  16.018  1.00  0.00           H  
ATOM    279  HA2 GLY A  21      -6.093   2.817  17.917  1.00  0.00           H  
ATOM    280  HA3 GLY A  21      -5.068   4.226  18.290  1.00  0.00           H  
ATOM    281  N   ARG A  22      -7.170   5.276  16.205  1.00  0.00           N  
ATOM    282  CA  ARG A  22      -8.055   6.422  15.997  1.00  0.00           C  
ATOM    283  C   ARG A  22      -7.440   7.719  16.551  1.00  0.00           C  
ATOM    284  O   ARG A  22      -7.474   8.748  15.882  1.00  0.00           O  
ATOM    285  CB  ARG A  22      -9.487   6.176  16.507  1.00  0.00           C  
ATOM    286  CG  ARG A  22     -10.074   4.805  16.125  1.00  0.00           C  
ATOM    287  CD  ARG A  22     -10.001   4.492  14.624  1.00  0.00           C  
ATOM    288  NE  ARG A  22     -10.742   5.481  13.824  1.00  0.00           N  
ATOM    289  CZ  ARG A  22     -10.454   5.862  12.567  1.00  0.00           C  
ATOM    290  NH1 ARG A  22      -9.399   5.365  11.918  1.00  0.00           N  
ATOM    291  NH2 ARG A  22     -11.227   6.764  11.954  1.00  0.00           N  
ATOM    292  H   ARG A  22      -6.606   5.005  15.404  1.00  0.00           H  
ATOM    293  HA  ARG A  22      -8.126   6.562  14.919  1.00  0.00           H  
ATOM    294  HB2 ARG A  22      -9.513   6.267  17.594  1.00  0.00           H  
ATOM    295  HB3 ARG A  22     -10.126   6.962  16.103  1.00  0.00           H  
ATOM    296  HG2 ARG A  22      -9.538   4.023  16.666  1.00  0.00           H  
ATOM    297  HG3 ARG A  22     -11.116   4.771  16.448  1.00  0.00           H  
ATOM    298  HD2 ARG A  22      -8.951   4.436  14.339  1.00  0.00           H  
ATOM    299  HD3 ARG A  22     -10.440   3.507  14.451  1.00  0.00           H  
ATOM    300  HE  ARG A  22     -11.551   5.885  14.273  1.00  0.00           H  
ATOM    301 HH11 ARG A  22      -8.689   4.817  12.396  1.00  0.00           H  
ATOM    302 HH12 ARG A  22      -9.175   5.719  10.994  1.00  0.00           H  
ATOM    303 HH21 ARG A  22     -12.042   7.163  12.390  1.00  0.00           H  
ATOM    304 HH22 ARG A  22     -10.904   7.150  11.069  1.00  0.00           H  
ATOM    305  N   ARG A  23      -6.852   7.678  17.752  1.00  0.00           N  
ATOM    306  CA  ARG A  23      -6.195   8.807  18.400  1.00  0.00           C  
ATOM    307  C   ARG A  23      -5.019   9.390  17.603  1.00  0.00           C  
ATOM    308  O   ARG A  23      -4.627  10.528  17.853  1.00  0.00           O  
ATOM    309  CB  ARG A  23      -5.730   8.408  19.810  1.00  0.00           C  
ATOM    310  CG  ARG A  23      -4.759   7.213  19.821  1.00  0.00           C  
ATOM    311  CD  ARG A  23      -3.814   7.303  21.026  1.00  0.00           C  
ATOM    312  NE  ARG A  23      -2.765   6.271  20.981  1.00  0.00           N  
ATOM    313  CZ  ARG A  23      -1.863   6.045  21.952  1.00  0.00           C  
ATOM    314  NH1 ARG A  23      -1.836   6.804  23.047  1.00  0.00           N  
ATOM    315  NH2 ARG A  23      -0.975   5.059  21.819  1.00  0.00           N  
ATOM    316  H   ARG A  23      -6.949   6.826  18.289  1.00  0.00           H  
ATOM    317  HA  ARG A  23      -6.934   9.604  18.510  1.00  0.00           H  
ATOM    318  HB2 ARG A  23      -5.241   9.282  20.245  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      -6.596   8.169  20.429  1.00  0.00           H  
ATOM    320  HG2 ARG A  23      -5.326   6.282  19.861  1.00  0.00           H  
ATOM    321  HG3 ARG A  23      -4.153   7.208  18.919  1.00  0.00           H  
ATOM    322  HD2 ARG A  23      -3.325   8.277  21.003  1.00  0.00           H  
ATOM    323  HD3 ARG A  23      -4.394   7.222  21.948  1.00  0.00           H  
ATOM    324  HE  ARG A  23      -2.623   5.802  20.087  1.00  0.00           H  
ATOM    325 HH11 ARG A  23      -2.391   7.657  23.073  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      -1.149   6.668  23.768  1.00  0.00           H  
ATOM    327 HH21 ARG A  23      -0.993   4.450  21.005  1.00  0.00           H  
ATOM    328 HH22 ARG A  23      -0.251   4.870  22.505  1.00  0.00           H  
ATOM    329  N   GLY A  24      -4.412   8.629  16.686  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -3.277   9.141  15.921  1.00  0.00           C  
ATOM    331  C   GLY A  24      -1.956   9.159  16.709  1.00  0.00           C  
ATOM    332  O   GLY A  24      -1.094   9.990  16.432  1.00  0.00           O  
ATOM    333  H   GLY A  24      -4.779   7.701  16.482  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -3.156   8.507  15.045  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -3.470  10.161  15.567  1.00  0.00           H  
ATOM    336  N   LYS A  25      -1.759   8.204  17.626  1.00  0.00           N  
ATOM    337  CA  LYS A  25      -0.438   7.698  18.010  1.00  0.00           C  
ATOM    338  C   LYS A  25      -0.656   6.189  18.187  1.00  0.00           C  
ATOM    339  O   LYS A  25      -1.776   5.805  18.531  1.00  0.00           O  
ATOM    340  CB  LYS A  25       0.175   8.261  19.297  1.00  0.00           C  
ATOM    341  CG  LYS A  25      -0.263   9.691  19.617  1.00  0.00           C  
ATOM    342  CD  LYS A  25       0.753  10.290  20.589  1.00  0.00           C  
ATOM    343  CE  LYS A  25       0.395  11.722  21.018  1.00  0.00           C  
ATOM    344  NZ  LYS A  25      -0.828  11.777  21.843  1.00  0.00           N  
ATOM    345  H   LYS A  25      -2.483   7.499  17.669  1.00  0.00           H  
ATOM    346  HA  LYS A  25       0.253   7.984  17.223  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       0.118   7.536  20.113  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       1.248   8.331  19.135  1.00  0.00           H  
ATOM    349  HG2 LYS A  25      -0.260  10.295  18.709  1.00  0.00           H  
ATOM    350  HG3 LYS A  25      -1.269   9.664  20.037  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       0.827   9.604  21.429  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       1.732  10.323  20.103  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       1.224  12.131  21.599  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       0.260  12.338  20.128  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25      -1.613  11.318  21.396  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25      -0.719  11.245  22.700  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25      -1.094  12.720  22.080  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.356   5.374  17.874  1.00  0.00           N  
ATOM    359  CA  CYS A  26       0.163   3.915  17.596  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.921   3.252  18.469  1.00  0.00           C  
ATOM    361  O   CYS A  26      -0.946   3.456  19.679  1.00  0.00           O  
ATOM    362  CB  CYS A  26       1.378   2.928  17.624  1.00  0.00           C  
ATOM    363  SG  CYS A  26       1.061   1.440  16.641  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.016   5.969  17.388  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.211   3.931  16.582  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       2.450   3.187  17.626  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       1.326   2.457  18.583  1.00  0.00           H  
HETATM  368  N   NH2 A  27      -1.794   2.420  17.903  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27      -2.489   1.982  18.488  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27      -1.711   2.153  16.935  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       9.567  -1.320  10.744  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.190  -0.839  10.945  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.135   0.036  12.177  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.097   0.115  12.937  1.00  0.00           O  
ATOM      5  CB  CYS A   1       7.192  -1.986  11.116  1.00  0.00           C  
ATOM      6  SG  CYS A   1       7.541  -2.950  12.606  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.165  -0.506  10.643  1.00  0.00           H  
ATOM      8  H2  CYS A   1       9.890  -1.882  11.515  1.00  0.00           H  
ATOM      9  H3  CYS A   1       9.666  -1.781   9.848  1.00  0.00           H  
ATOM     10  HA  CYS A   1       7.921  -0.225  10.080  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       6.154  -1.674  11.168  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       7.219  -2.560  10.218  1.00  0.00           H  
ATOM     13  N   LYS A   2       6.993   0.690  12.336  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.711   1.618  13.412  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.143   0.793  14.573  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.911  -0.408  14.429  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.678   2.594  12.848  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.739   4.011  13.400  1.00  0.00           C  
ATOM     19  CD  LYS A   2       6.663   4.845  12.488  1.00  0.00           C  
ATOM     20  CE  LYS A   2       6.292   6.333  12.490  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.949   6.586  11.925  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.278   0.543  11.642  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.598   2.151  13.754  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.743   2.615  11.773  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.688   2.208  13.065  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.720   4.397  13.406  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.131   4.009  14.412  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       7.690   4.729  12.843  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       6.641   4.478  11.456  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       6.315   6.704  13.516  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       7.028   6.890  11.907  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       4.227   5.998  12.342  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.640   7.532  12.132  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.828   6.383  10.933  1.00  0.00           H  
ATOM     35  N   GLY A   3       5.872   1.436  15.708  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.265   0.727  16.844  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.521   1.638  17.821  1.00  0.00           C  
ATOM     38  O   GLY A   3       4.082   2.724  17.452  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.937   2.447  15.675  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       4.474   0.132  16.400  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       5.936   0.022  17.369  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.288   1.146  19.041  1.00  0.00           N  
ATOM     43  CA  LYS A   4       3.194   1.652  19.878  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.343   3.137  20.225  1.00  0.00           C  
ATOM     45  O   LYS A   4       4.440   3.608  20.515  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.971   0.779  21.143  1.00  0.00           C  
ATOM     47  CG  LYS A   4       1.842   1.309  22.037  1.00  0.00           C  
ATOM     48  CD  LYS A   4       1.472   0.275  23.111  1.00  0.00           C  
ATOM     49  CE  LYS A   4       0.707   0.905  24.285  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -0.500   1.638  23.857  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.761   0.286  19.273  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.332   1.614  19.209  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       2.717  -0.255  20.885  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.877   0.776  21.753  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.172   2.230  22.524  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       0.963   1.514  21.422  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       0.874  -0.517  22.655  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       2.385  -0.172  23.510  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       0.422   0.127  24.995  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       1.364   1.612  24.797  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -0.261   2.336  23.168  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -1.204   1.067  23.408  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -0.887   2.177  24.622  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.223   3.869  20.153  1.00  0.00           N  
ATOM     65  CA  GLY A   5       2.138   5.319  20.230  1.00  0.00           C  
ATOM     66  C   GLY A   5       3.174   6.063  19.392  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.443   7.231  19.665  1.00  0.00           O  
ATOM     68  H   GLY A   5       1.334   3.415  19.945  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       1.171   5.557  19.809  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       2.109   5.716  21.241  1.00  0.00           H  
ATOM     71  N   ALA A   6       3.720   5.453  18.335  1.00  0.00           N  
ATOM     72  CA  ALA A   6       4.509   6.218  17.386  1.00  0.00           C  
ATOM     73  C   ALA A   6       3.597   7.131  16.550  1.00  0.00           C  
ATOM     74  O   ALA A   6       2.489   6.709  16.222  1.00  0.00           O  
ATOM     75  CB  ALA A   6       5.217   5.212  16.504  1.00  0.00           C  
ATOM     76  H   ALA A   6       3.626   4.443  18.172  1.00  0.00           H  
ATOM     77  HA  ALA A   6       5.256   6.797  17.931  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       5.795   4.536  17.137  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       4.456   4.650  15.958  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       5.869   5.744  15.822  1.00  0.00           H  
ATOM     81  N   PRO A   7       4.020   8.357  16.191  1.00  0.00           N  
ATOM     82  CA  PRO A   7       3.182   9.312  15.472  1.00  0.00           C  
ATOM     83  C   PRO A   7       2.860   8.802  14.062  1.00  0.00           C  
ATOM     84  O   PRO A   7       3.766   8.415  13.322  1.00  0.00           O  
ATOM     85  CB  PRO A   7       3.968  10.626  15.445  1.00  0.00           C  
ATOM     86  CG  PRO A   7       5.429  10.168  15.569  1.00  0.00           C  
ATOM     87  CD  PRO A   7       5.330   8.925  16.457  1.00  0.00           C  
ATOM     88  HA  PRO A   7       2.260   9.475  16.030  1.00  0.00           H  
ATOM     89  HB2 PRO A   7       3.767  11.198  14.536  1.00  0.00           H  
ATOM     90  HB3 PRO A   7       3.680  11.218  16.315  1.00  0.00           H  
ATOM     91  HG2 PRO A   7       5.789   9.873  14.582  1.00  0.00           H  
ATOM     92  HG3 PRO A   7       6.102  10.922  15.993  1.00  0.00           H  
ATOM     93  HD2 PRO A   7       6.138   8.232  16.217  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       5.387   9.212  17.508  1.00  0.00           H  
ATOM     95  N   CYS A   8       1.573   8.772  13.703  1.00  0.00           N  
ATOM     96  CA  CYS A   8       1.027   7.964  12.624  1.00  0.00           C  
ATOM     97  C   CYS A   8       0.166   8.769  11.667  1.00  0.00           C  
ATOM     98  O   CYS A   8      -0.016   9.977  11.793  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.168   6.869  13.263  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -1.544   7.427  13.478  1.00  0.00           S  
ATOM    101  H   CYS A   8       0.877   9.147  14.331  1.00  0.00           H  
ATOM    102  HA  CYS A   8       1.810   7.541  11.996  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.223   5.921  12.729  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       0.576   6.670  14.235  1.00  0.00           H  
ATOM    105  N   ARG A   9      -0.340   8.036  10.679  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -0.959   8.512   9.480  1.00  0.00           C  
ATOM    107  C   ARG A   9      -2.050   7.457   9.230  1.00  0.00           C  
ATOM    108  O   ARG A   9      -1.819   6.542   8.447  1.00  0.00           O  
ATOM    109  CB  ARG A   9       0.170   8.508   8.431  1.00  0.00           C  
ATOM    110  CG  ARG A   9       1.520   9.051   8.947  1.00  0.00           C  
ATOM    111  CD  ARG A   9       2.604   8.920   7.872  1.00  0.00           C  
ATOM    112  NE  ARG A   9       3.071   7.521   7.825  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       2.714   6.552   6.970  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       2.027   6.811   5.856  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       3.030   5.304   7.298  1.00  0.00           N  
ATOM    116  H   ARG A   9      -0.120   7.053  10.644  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -1.366   9.517   9.600  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       0.343   7.491   8.083  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -0.147   9.116   7.598  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       1.402  10.070   9.327  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       1.896   8.453   9.774  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       2.245   9.291   6.912  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       3.454   9.538   8.168  1.00  0.00           H  
ATOM    124  HE  ARG A   9       3.468   7.159   8.696  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       1.809   7.756   5.590  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       1.547   6.036   5.392  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       3.397   5.195   8.250  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       2.700   4.474   6.798  1.00  0.00           H  
ATOM    129  N   LYS A  10      -3.164   7.506   9.982  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -3.963   6.304  10.345  1.00  0.00           C  
ATOM    131  C   LYS A  10      -4.125   5.294   9.208  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.453   4.264   9.151  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -5.283   6.694  11.049  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -5.089   7.543  12.321  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -5.428   9.036  12.154  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -6.893   9.345  12.489  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -7.850   8.590  11.664  1.00  0.00           N  
ATOM    138  H   LYS A  10      -3.404   8.419  10.371  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -3.457   5.635  11.031  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -5.952   7.214  10.368  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -5.771   5.771  11.371  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -5.702   7.123  13.122  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -4.062   7.453  12.656  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -4.827   9.605  12.867  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -5.183   9.383  11.151  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -7.075   9.075  13.528  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -7.087  10.414  12.376  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -7.630   7.602  11.665  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -8.774   8.678  12.064  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -7.946   8.949  10.725  1.00  0.00           H  
ATOM    151  N   THR A  11      -5.011   5.616   8.289  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.275   4.831   7.092  1.00  0.00           C  
ATOM    153  C   THR A  11      -4.048   4.652   6.180  1.00  0.00           C  
ATOM    154  O   THR A  11      -4.003   3.679   5.433  1.00  0.00           O  
ATOM    155  CB  THR A  11      -6.437   5.498   6.342  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -6.293   6.906   6.388  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -7.770   5.150   7.009  1.00  0.00           C  
ATOM    158  H   THR A  11      -5.611   6.385   8.538  1.00  0.00           H  
ATOM    159  HA  THR A  11      -5.576   3.820   7.377  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.463   5.153   5.306  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -5.482   7.153   5.934  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -7.772   5.478   8.050  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -8.581   5.652   6.479  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -7.937   4.074   6.972  1.00  0.00           H  
ATOM    165  N   MET A  12      -3.043   5.538   6.216  1.00  0.00           N  
ATOM    166  CA  MET A  12      -1.936   5.534   5.252  1.00  0.00           C  
ATOM    167  C   MET A  12      -0.831   4.532   5.642  1.00  0.00           C  
ATOM    168  O   MET A  12       0.347   4.811   5.411  1.00  0.00           O  
ATOM    169  CB  MET A  12      -1.322   6.963   5.041  1.00  0.00           C  
ATOM    170  CG  MET A  12      -2.308   8.139   4.785  1.00  0.00           C  
ATOM    171  SD  MET A  12      -3.356   8.647   6.175  1.00  0.00           S  
ATOM    172  CE  MET A  12      -4.239  10.028   5.415  1.00  0.00           C  
ATOM    173  H   MET A  12      -3.005   6.186   6.993  1.00  0.00           H  
ATOM    174  HA  MET A  12      -2.359   5.130   4.320  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -0.718   7.246   5.905  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -0.589   6.916   4.223  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -1.750   9.049   4.550  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -2.952   7.939   3.929  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -4.786   9.673   4.542  1.00  0.00           H  
ATOM    180  HE2 MET A  12      -4.940  10.440   6.140  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -3.527  10.797   5.118  1.00  0.00           H  
ATOM    182  N   TYR A  13      -1.195   3.360   6.183  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -0.291   2.218   6.369  1.00  0.00           C  
ATOM    184  C   TYR A  13       0.927   2.627   7.223  1.00  0.00           C  
ATOM    185  O   TYR A  13       2.026   2.830   6.701  1.00  0.00           O  
ATOM    186  CB  TYR A  13       0.056   1.570   5.028  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -0.851   0.406   4.647  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.214   0.692   4.536  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -0.428  -0.942   4.631  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -3.171  -0.327   4.452  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -1.379  -1.970   4.487  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -2.749  -1.666   4.403  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -3.661  -2.673   4.299  1.00  0.00           O  
ATOM    194  H   TYR A  13      -2.178   3.250   6.382  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -0.763   1.345   6.812  1.00  0.00           H  
ATOM    196  HB2 TYR A  13       0.002   2.313   4.235  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       1.060   1.220   5.167  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -2.486   1.722   4.593  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       0.607  -1.227   4.739  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -4.220  -0.062   4.458  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -1.057  -3.001   4.464  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -4.563  -2.357   4.233  1.00  0.00           H  
ATOM    203  N   ASP A  14       0.725   2.814   8.537  1.00  0.00           N  
ATOM    204  CA  ASP A  14       1.808   3.252   9.432  1.00  0.00           C  
ATOM    205  C   ASP A  14       2.407   2.236  10.416  1.00  0.00           C  
ATOM    206  O   ASP A  14       3.612   2.253  10.649  1.00  0.00           O  
ATOM    207  CB  ASP A  14       1.417   4.569  10.082  1.00  0.00           C  
ATOM    208  CG  ASP A  14       2.643   5.245  10.672  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       3.449   5.809   9.885  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       2.790   5.222  11.911  1.00  0.00           O  
ATOM    211  H   ASP A  14      -0.242   2.920   8.841  1.00  0.00           H  
ATOM    212  HA  ASP A  14       2.699   3.483   8.888  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       0.966   5.239   9.350  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       0.678   4.319  10.831  1.00  0.00           H  
ATOM    215  N   CYS A  15       1.605   1.364  11.012  1.00  0.00           N  
ATOM    216  CA  CYS A  15       2.011   0.524  12.135  1.00  0.00           C  
ATOM    217  C   CYS A  15       2.314  -0.893  11.626  1.00  0.00           C  
ATOM    218  O   CYS A  15       1.781  -1.331  10.610  1.00  0.00           O  
ATOM    219  CB  CYS A  15       0.893   0.464  13.152  1.00  0.00           C  
ATOM    220  SG  CYS A  15       0.156   2.051  13.594  1.00  0.00           S  
ATOM    221  H   CYS A  15       0.684   1.248  10.640  1.00  0.00           H  
ATOM    222  HA  CYS A  15       2.800   0.981  12.731  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       0.217  -0.218  12.675  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       1.138   0.003  14.117  1.00  0.00           H  
ATOM    225  N   CYS A  16       3.152  -1.612  12.365  1.00  0.00           N  
ATOM    226  CA  CYS A  16       3.715  -2.929  12.019  1.00  0.00           C  
ATOM    227  C   CYS A  16       2.649  -4.032  11.919  1.00  0.00           C  
ATOM    228  O   CYS A  16       2.867  -5.069  11.297  1.00  0.00           O  
ATOM    229  CB  CYS A  16       4.595  -3.380  13.196  1.00  0.00           C  
ATOM    230  SG  CYS A  16       6.028  -4.374  12.733  1.00  0.00           S  
ATOM    231  H   CYS A  16       3.653  -1.045  13.033  1.00  0.00           H  
ATOM    232  HA  CYS A  16       4.276  -2.889  11.085  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       4.588  -2.656  14.006  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       4.136  -4.220  13.717  1.00  0.00           H  
ATOM    235  N   SER A  17       1.571  -3.854  12.680  1.00  0.00           N  
ATOM    236  CA  SER A  17       0.748  -4.909  13.269  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.563  -4.370  13.825  1.00  0.00           C  
ATOM    238  O   SER A  17      -1.582  -4.282  13.143  1.00  0.00           O  
ATOM    239  CB  SER A  17       1.578  -5.689  14.303  1.00  0.00           C  
ATOM    240  OG  SER A  17       2.149  -4.811  15.260  1.00  0.00           O  
ATOM    241  H   SER A  17       1.461  -2.917  13.004  1.00  0.00           H  
ATOM    242  HA  SER A  17       0.424  -5.633  12.568  1.00  0.00           H  
ATOM    243  HB2 SER A  17       0.942  -6.424  14.803  1.00  0.00           H  
ATOM    244  HB3 SER A  17       2.375  -6.225  13.786  1.00  0.00           H  
ATOM    245  HG  SER A  17       2.738  -5.310  15.834  1.00  0.00           H  
ATOM    246  N   GLY A  18      -0.489  -4.015  15.095  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -1.487  -3.226  15.801  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.551  -1.868  15.111  1.00  0.00           C  
ATOM    249  O   GLY A  18      -0.618  -1.535  14.392  1.00  0.00           O  
ATOM    250  H   GLY A  18       0.477  -4.043  15.380  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -2.445  -3.746  15.745  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -1.199  -3.096  16.844  1.00  0.00           H  
ATOM    253  N   SER A  19      -2.632  -1.105  15.258  1.00  0.00           N  
ATOM    254  CA  SER A  19      -3.017  -0.109  14.257  1.00  0.00           C  
ATOM    255  C   SER A  19      -3.349   1.235  14.922  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.584   1.305  16.132  1.00  0.00           O  
ATOM    257  CB  SER A  19      -4.221  -0.716  13.508  1.00  0.00           C  
ATOM    258  OG  SER A  19      -4.994  -1.510  14.395  1.00  0.00           O  
ATOM    259  H   SER A  19      -3.375  -1.396  15.885  1.00  0.00           H  
ATOM    260  HA  SER A  19      -2.188   0.074  13.548  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -4.887   0.016  13.050  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -3.822  -1.349  12.715  1.00  0.00           H  
ATOM    263  HG  SER A  19      -5.674  -1.973  13.895  1.00  0.00           H  
ATOM    264  N   CYS A  20      -3.308   2.336  14.158  1.00  0.00           N  
ATOM    265  CA  CYS A  20      -3.474   3.658  14.738  1.00  0.00           C  
ATOM    266  C   CYS A  20      -4.919   3.981  15.113  1.00  0.00           C  
ATOM    267  O   CYS A  20      -5.598   4.723  14.413  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -2.869   4.734  13.841  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -2.434   6.163  14.836  1.00  0.00           S  
ATOM    270  H   CYS A  20      -2.967   2.300  13.208  1.00  0.00           H  
ATOM    271  HA  CYS A  20      -2.917   3.676  15.667  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.969   4.392  13.332  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -3.585   5.039  13.084  1.00  0.00           H  
ATOM    274  N   GLY A  21      -5.364   3.447  16.250  1.00  0.00           N  
ATOM    275  CA  GLY A  21      -6.673   3.744  16.854  1.00  0.00           C  
ATOM    276  C   GLY A  21      -6.896   5.258  17.091  1.00  0.00           C  
ATOM    277  O   GLY A  21      -6.762   5.683  18.238  1.00  0.00           O  
ATOM    278  H   GLY A  21      -4.692   2.832  16.724  1.00  0.00           H  
ATOM    279  HA2 GLY A  21      -7.553   3.237  16.401  1.00  0.00           H  
ATOM    280  HA3 GLY A  21      -6.607   3.304  17.849  1.00  0.00           H  
ATOM    281  N   ARG A  22      -7.240   6.093  16.088  1.00  0.00           N  
ATOM    282  CA  ARG A  22      -7.797   7.441  16.257  1.00  0.00           C  
ATOM    283  C   ARG A  22      -6.747   8.495  16.623  1.00  0.00           C  
ATOM    284  O   ARG A  22      -6.616   9.498  15.928  1.00  0.00           O  
ATOM    285  CB  ARG A  22      -8.969   7.490  17.257  1.00  0.00           C  
ATOM    286  CG  ARG A  22     -10.191   6.633  16.891  1.00  0.00           C  
ATOM    287  CD  ARG A  22     -11.097   7.283  15.832  1.00  0.00           C  
ATOM    288  NE  ARG A  22     -10.690   6.938  14.461  1.00  0.00           N  
ATOM    289  CZ  ARG A  22     -11.103   7.542  13.334  1.00  0.00           C  
ATOM    290  NH1 ARG A  22     -11.772   8.696  13.382  1.00  0.00           N  
ATOM    291  NH2 ARG A  22     -10.832   6.999  12.147  1.00  0.00           N  
ATOM    292  H   ARG A  22      -7.098   5.832  15.107  1.00  0.00           H  
ATOM    293  HA  ARG A  22      -8.199   7.732  15.288  1.00  0.00           H  
ATOM    294  HB2 ARG A  22      -8.631   7.188  18.247  1.00  0.00           H  
ATOM    295  HB3 ARG A  22      -9.291   8.528  17.352  1.00  0.00           H  
ATOM    296  HG2 ARG A  22      -9.888   5.629  16.588  1.00  0.00           H  
ATOM    297  HG3 ARG A  22     -10.784   6.537  17.802  1.00  0.00           H  
ATOM    298  HD2 ARG A  22     -12.110   6.901  15.975  1.00  0.00           H  
ATOM    299  HD3 ARG A  22     -11.111   8.362  15.989  1.00  0.00           H  
ATOM    300  HE  ARG A  22     -10.008   6.191  14.352  1.00  0.00           H  
ATOM    301 HH11 ARG A  22     -12.013   9.123  14.260  1.00  0.00           H  
ATOM    302 HH12 ARG A  22     -11.818   9.247  12.526  1.00  0.00           H  
ATOM    303 HH21 ARG A  22     -10.195   6.209  12.109  1.00  0.00           H  
ATOM    304 HH22 ARG A  22     -10.993   7.545  11.306  1.00  0.00           H  
ATOM    305  N   ARG A  23      -6.021   8.302  17.726  1.00  0.00           N  
ATOM    306  CA  ARG A  23      -5.299   9.355  18.441  1.00  0.00           C  
ATOM    307  C   ARG A  23      -4.109   9.961  17.677  1.00  0.00           C  
ATOM    308  O   ARG A  23      -3.389  10.792  18.227  1.00  0.00           O  
ATOM    309  CB  ARG A  23      -4.860   8.807  19.809  1.00  0.00           C  
ATOM    310  CG  ARG A  23      -3.766   7.742  19.671  1.00  0.00           C  
ATOM    311  CD  ARG A  23      -3.458   7.087  21.014  1.00  0.00           C  
ATOM    312  NE  ARG A  23      -2.311   6.170  20.897  1.00  0.00           N  
ATOM    313  CZ  ARG A  23      -1.512   5.801  21.914  1.00  0.00           C  
ATOM    314  NH1 ARG A  23      -1.451   6.499  23.049  1.00  0.00           N  
ATOM    315  NH2 ARG A  23      -0.755   4.716  21.804  1.00  0.00           N  
ATOM    316  H   ARG A  23      -6.145   7.413  18.196  1.00  0.00           H  
ATOM    317  HA  ARG A  23      -6.005  10.166  18.643  1.00  0.00           H  
ATOM    318  HB2 ARG A  23      -4.479   9.627  20.419  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      -5.727   8.377  20.314  1.00  0.00           H  
ATOM    320  HG2 ARG A  23      -4.071   6.972  18.960  1.00  0.00           H  
ATOM    321  HG3 ARG A  23      -2.852   8.223  19.326  1.00  0.00           H  
ATOM    322  HD2 ARG A  23      -3.263   7.877  21.739  1.00  0.00           H  
ATOM    323  HD3 ARG A  23      -4.328   6.520  21.352  1.00  0.00           H  
ATOM    324  HE  ARG A  23      -2.166   5.748  19.982  1.00  0.00           H  
ATOM    325 HH11 ARG A  23      -1.749   7.470  23.064  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      -0.931   6.122  23.838  1.00  0.00           H  
ATOM    327 HH21 ARG A  23      -0.869   4.059  21.026  1.00  0.00           H  
ATOM    328 HH22 ARG A  23      -0.158   4.461  22.577  1.00  0.00           H  
ATOM    329  N   GLY A  24      -3.850   9.528  16.439  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -2.733  10.041  15.648  1.00  0.00           C  
ATOM    331  C   GLY A  24      -1.381   9.503  16.120  1.00  0.00           C  
ATOM    332  O   GLY A  24      -0.338   9.917  15.612  1.00  0.00           O  
ATOM    333  H   GLY A  24      -4.484   8.852  16.026  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -2.881   9.713  14.624  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -2.693  11.135  15.665  1.00  0.00           H  
ATOM    336  N   LYS A  25      -1.397   8.554  17.062  1.00  0.00           N  
ATOM    337  CA  LYS A  25      -0.216   7.827  17.495  1.00  0.00           C  
ATOM    338  C   LYS A  25      -0.651   6.363  17.657  1.00  0.00           C  
ATOM    339  O   LYS A  25      -1.785   6.116  18.074  1.00  0.00           O  
ATOM    340  CB  LYS A  25       0.395   8.355  18.791  1.00  0.00           C  
ATOM    341  CG  LYS A  25       0.180   9.851  19.037  1.00  0.00           C  
ATOM    342  CD  LYS A  25       1.198  10.313  20.083  1.00  0.00           C  
ATOM    343  CE  LYS A  25       0.922  11.742  20.572  1.00  0.00           C  
ATOM    344  NZ  LYS A  25      -0.242  11.795  21.477  1.00  0.00           N  
ATOM    345  H   LYS A  25      -2.289   8.151  17.304  1.00  0.00           H  
ATOM    346  HA  LYS A  25       0.551   7.976  16.758  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       0.122   7.694  19.606  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       1.475   8.272  18.696  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       0.345  10.414  18.118  1.00  0.00           H  
ATOM    350  HG3 LYS A  25      -0.846   9.998  19.378  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       1.175   9.600  20.908  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       2.197  10.280  19.642  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       1.797  12.103  21.117  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       0.755  12.393  19.712  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25      -1.046  11.320  21.081  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25      -0.061  11.255  22.316  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25      -0.496  12.735  21.736  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.214   5.419  17.287  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -0.242   4.012  17.049  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.940   3.485  18.304  1.00  0.00           C  
ATOM    361  O   CYS A  26      -0.459   3.771  19.394  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.708   2.859  16.571  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.224   1.674  15.580  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.039   5.902  16.959  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.977   4.117  16.263  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.812   2.834  16.625  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.610   2.094  17.311  1.00  0.00           H  
HETATM  368  N   NH2 A  27      -2.001   2.686  18.200  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27      -2.358   2.299  19.070  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27      -2.367   2.365  17.311  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       7.403  -0.306   8.752  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.580  -0.413   9.967  1.00  0.00           C  
ATOM      3  C   CYS A   1       7.294   0.329  11.085  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.142   1.171  10.800  1.00  0.00           O  
ATOM      5  CB  CYS A   1       6.070  -1.825  10.316  1.00  0.00           C  
ATOM      6  SG  CYS A   1       7.121  -2.854  11.397  1.00  0.00           S  
ATOM      7  H1  CYS A   1       7.803   0.632   8.800  1.00  0.00           H  
ATOM      8  H2  CYS A   1       8.140  -0.987   8.696  1.00  0.00           H  
ATOM      9  H3  CYS A   1       6.826  -0.265   7.920  1.00  0.00           H  
ATOM     10  HA  CYS A   1       5.682   0.186   9.850  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       5.048  -1.688  10.668  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       5.928  -2.396   9.423  1.00  0.00           H  
ATOM     13  N   LYS A   2       6.891   0.077  12.319  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.952   1.049  13.394  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.908   0.290  14.709  1.00  0.00           C  
ATOM     16  O   LYS A   2       6.981  -0.936  14.754  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.601   1.799  13.346  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.594   3.270  13.770  1.00  0.00           C  
ATOM     19  CD  LYS A   2       6.243   3.990  12.584  1.00  0.00           C  
ATOM     20  CE  LYS A   2       6.150   5.517  12.735  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.784   6.022  12.481  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.313  -0.731  12.416  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.827   1.695  13.350  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.158   1.733  12.390  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.865   1.242  13.932  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.561   3.595  13.867  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.120   3.503  14.692  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       7.284   3.661  12.527  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       5.762   3.654  11.657  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       6.465   5.799  13.739  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.825   5.989  12.019  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       4.055   5.432  12.889  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.634   6.977  12.804  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.546   5.930  11.493  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.671   1.072  15.755  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.943   0.539  16.900  1.00  0.00           C  
ATOM     37  C   GLY A   3       5.262   1.649  17.709  1.00  0.00           C  
ATOM     38  O   GLY A   3       5.065   2.753  17.201  1.00  0.00           O  
ATOM     39  H   GLY A   3       6.734   2.073  15.578  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       5.102   0.021  16.443  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.450  -0.244  17.471  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.836   1.320  18.931  1.00  0.00           N  
ATOM     43  CA  LYS A   4       3.698   1.900  19.615  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.767   3.397  19.956  1.00  0.00           C  
ATOM     45  O   LYS A   4       4.839   3.964  20.150  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.440   1.032  20.868  1.00  0.00           C  
ATOM     47  CG  LYS A   4       3.345  -0.496  20.654  1.00  0.00           C  
ATOM     48  CD  LYS A   4       2.314  -0.908  19.586  1.00  0.00           C  
ATOM     49  CE  LYS A   4       2.418  -2.405  19.252  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       1.615  -2.762  18.065  1.00  0.00           N  
ATOM     51  H   LYS A   4       5.053   0.408  19.283  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.900   1.849  18.867  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       4.190   1.245  21.637  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       2.509   1.332  21.303  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       4.323  -0.911  20.417  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       3.036  -0.937  21.604  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       1.308  -0.665  19.940  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       2.500  -0.351  18.667  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       3.457  -2.626  19.002  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       2.123  -3.016  20.106  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       1.684  -2.025  17.378  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       1.998  -3.584  17.601  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       0.635  -2.947  18.235  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.579   4.023  19.969  1.00  0.00           N  
ATOM     65  CA  GLY A   5       2.208   5.430  20.131  1.00  0.00           C  
ATOM     66  C   GLY A   5       3.111   6.451  19.440  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.022   7.646  19.717  1.00  0.00           O  
ATOM     68  H   GLY A   5       1.784   3.419  19.845  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       1.241   5.487  19.642  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       2.002   5.726  21.157  1.00  0.00           H  
ATOM     71  N   ALA A   6       3.932   6.009  18.494  1.00  0.00           N  
ATOM     72  CA  ALA A   6       4.663   6.868  17.588  1.00  0.00           C  
ATOM     73  C   ALA A   6       3.665   7.691  16.762  1.00  0.00           C  
ATOM     74  O   ALA A   6       2.634   7.139  16.376  1.00  0.00           O  
ATOM     75  CB  ALA A   6       5.458   5.927  16.690  1.00  0.00           C  
ATOM     76  H   ALA A   6       4.048   5.010  18.380  1.00  0.00           H  
ATOM     77  HA  ALA A   6       5.344   7.503  18.155  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       6.089   5.290  17.312  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       4.761   5.292  16.137  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       6.068   6.503  16.002  1.00  0.00           H  
ATOM     81  N   PRO A   7       3.918   8.974  16.449  1.00  0.00           N  
ATOM     82  CA  PRO A   7       3.061   9.673  15.509  1.00  0.00           C  
ATOM     83  C   PRO A   7       2.990   8.905  14.173  1.00  0.00           C  
ATOM     84  O   PRO A   7       3.976   8.319  13.708  1.00  0.00           O  
ATOM     85  CB  PRO A   7       3.641  11.093  15.372  1.00  0.00           C  
ATOM     86  CG  PRO A   7       4.724  11.255  16.466  1.00  0.00           C  
ATOM     87  CD  PRO A   7       5.000   9.818  16.947  1.00  0.00           C  
ATOM     88  HA  PRO A   7       2.049   9.690  15.939  1.00  0.00           H  
ATOM     89  HB2 PRO A   7       4.091  11.199  14.383  1.00  0.00           H  
ATOM     90  HB3 PRO A   7       2.844  11.833  15.472  1.00  0.00           H  
ATOM     91  HG2 PRO A   7       5.632  11.749  16.096  1.00  0.00           H  
ATOM     92  HG3 PRO A   7       4.385  11.877  17.305  1.00  0.00           H  
ATOM     93  HD2 PRO A   7       5.950   9.462  16.545  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       5.032   9.804  18.037  1.00  0.00           H  
ATOM     95  N   CYS A   8       1.786   8.837  13.599  1.00  0.00           N  
ATOM     96  CA  CYS A   8       1.396   7.877  12.584  1.00  0.00           C  
ATOM     97  C   CYS A   8       0.433   8.499  11.586  1.00  0.00           C  
ATOM     98  O   CYS A   8      -0.056   9.612  11.770  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.764   6.702  13.313  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.744   7.098  14.225  1.00  0.00           S  
ATOM    101  H   CYS A   8       0.997   9.272  14.052  1.00  0.00           H  
ATOM    102  HA  CYS A   8       2.249   7.509  12.010  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.525   5.886  12.653  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       1.534   6.331  13.980  1.00  0.00           H  
ATOM    105  N   ARG A   9       0.236   7.775  10.489  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -0.210   8.278   9.214  1.00  0.00           C  
ATOM    107  C   ARG A   9      -1.517   7.522   8.939  1.00  0.00           C  
ATOM    108  O   ARG A   9      -1.469   6.367   8.521  1.00  0.00           O  
ATOM    109  CB  ARG A   9       0.925   7.956   8.230  1.00  0.00           C  
ATOM    110  CG  ARG A   9       2.307   8.358   8.790  1.00  0.00           C  
ATOM    111  CD  ARG A   9       3.418   7.921   7.817  1.00  0.00           C  
ATOM    112  NE  ARG A   9       3.740   6.507   8.079  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       4.519   5.641   7.416  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       5.048   5.948   6.228  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       4.761   4.465   7.995  1.00  0.00           N  
ATOM    116  H   ARG A   9       0.634   6.851  10.437  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -0.330   9.363   9.241  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       0.939   6.889   8.010  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       0.744   8.502   7.311  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       2.311   9.419   9.056  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       2.525   7.839   9.721  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       3.095   8.074   6.786  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       4.309   8.522   8.008  1.00  0.00           H  
ATOM    124  HE  ARG A   9       3.421   6.141   8.976  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       4.855   6.844   5.810  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       5.631   5.278   5.749  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       4.378   4.332   8.938  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       5.348   3.731   7.601  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.676   8.118   9.256  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -3.847   7.319   9.659  1.00  0.00           C  
ATOM    131  C   LYS A  10      -4.273   6.233   8.683  1.00  0.00           C  
ATOM    132  O   LYS A  10      -4.113   5.036   8.921  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -4.966   8.201  10.237  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -5.427   7.696  11.619  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -6.692   8.449  12.010  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -7.054   8.229  13.488  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -7.248   6.806  13.829  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.700   9.135   9.340  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -3.583   6.648  10.440  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -4.611   9.226  10.354  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -5.813   8.210   9.550  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -5.651   6.631  11.541  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -4.689   7.862  12.417  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -6.517   9.515  11.840  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -7.484   8.105  11.345  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -6.248   8.622  14.110  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -7.967   8.777  13.727  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -6.486   6.211  13.518  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -7.272   6.674  14.836  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -8.100   6.408  13.453  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.803   6.676   7.569  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.215   5.809   6.482  1.00  0.00           C  
ATOM    153  C   THR A  11      -4.059   4.971   5.902  1.00  0.00           C  
ATOM    154  O   THR A  11      -4.324   3.941   5.287  1.00  0.00           O  
ATOM    155  CB  THR A  11      -5.912   6.672   5.421  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -5.217   7.893   5.258  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -7.335   7.017   5.875  1.00  0.00           C  
ATOM    158  H   THR A  11      -4.987   7.663   7.559  1.00  0.00           H  
ATOM    159  HA  THR A  11      -5.943   5.095   6.871  1.00  0.00           H  
ATOM    160  HB  THR A  11      -5.964   6.132   4.474  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -4.315   7.703   4.985  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -7.310   7.550   6.825  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -7.811   7.650   5.126  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -7.921   6.105   5.990  1.00  0.00           H  
ATOM    165  N   MET A  12      -2.786   5.363   6.076  1.00  0.00           N  
ATOM    166  CA  MET A  12      -1.667   4.771   5.337  1.00  0.00           C  
ATOM    167  C   MET A  12      -1.086   3.545   6.073  1.00  0.00           C  
ATOM    168  O   MET A  12       0.122   3.339   6.009  1.00  0.00           O  
ATOM    169  CB  MET A  12      -0.539   5.828   5.054  1.00  0.00           C  
ATOM    170  CG  MET A  12      -0.980   7.215   4.501  1.00  0.00           C  
ATOM    171  SD  MET A  12      -1.884   8.315   5.627  1.00  0.00           S  
ATOM    172  CE  MET A  12      -2.103   9.760   4.566  1.00  0.00           C  
ATOM    173  H   MET A  12      -2.578   6.064   6.775  1.00  0.00           H  
ATOM    174  HA  MET A  12      -2.091   4.373   4.403  1.00  0.00           H  
ATOM    175  HB2 MET A  12       0.039   6.020   5.962  1.00  0.00           H  
ATOM    176  HB3 MET A  12       0.207   5.383   4.380  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -0.100   7.807   4.234  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -1.571   7.108   3.591  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -2.670   9.478   3.680  1.00  0.00           H  
ATOM    180  HE2 MET A  12      -2.648  10.524   5.118  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -1.129  10.148   4.272  1.00  0.00           H  
ATOM    182  N   TYR A  13      -1.929   2.738   6.746  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -1.541   1.538   7.523  1.00  0.00           C  
ATOM    184  C   TYR A  13      -0.110   1.628   8.110  1.00  0.00           C  
ATOM    185  O   TYR A  13       0.771   0.830   7.798  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -1.891   0.235   6.794  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.093  -0.499   7.387  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -4.326   0.163   7.304  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -2.952  -1.576   8.293  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -5.401  -0.205   8.129  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -4.023  -1.933   9.133  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -5.237  -1.231   9.071  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -6.178  -1.403  10.041  1.00  0.00           O  
ATOM    194  H   TYR A  13      -2.909   2.984   6.667  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -2.188   1.363   8.370  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -2.077   0.421   5.736  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -1.023  -0.375   6.911  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -4.371   1.039   6.687  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -2.031  -2.131   8.413  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -6.326   0.353   8.093  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -3.895  -2.724   9.857  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -5.784  -1.391  10.925  1.00  0.00           H  
ATOM    203  N   ASP A  14       0.127   2.620   8.978  1.00  0.00           N  
ATOM    204  CA  ASP A  14       1.476   2.935   9.477  1.00  0.00           C  
ATOM    205  C   ASP A  14       2.110   1.848  10.353  1.00  0.00           C  
ATOM    206  O   ASP A  14       3.336   1.789  10.457  1.00  0.00           O  
ATOM    207  CB  ASP A  14       1.367   4.255  10.228  1.00  0.00           C  
ATOM    208  CG  ASP A  14       2.643   4.658  10.949  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       3.611   5.081  10.277  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       2.658   4.676  12.192  1.00  0.00           O  
ATOM    211  H   ASP A  14      -0.636   3.259   9.210  1.00  0.00           H  
ATOM    212  HA  ASP A  14       2.205   3.088   8.687  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       1.080   5.038   9.529  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       0.568   4.102  10.940  1.00  0.00           H  
ATOM    215  N   CYS A  15       1.294   1.035  11.028  1.00  0.00           N  
ATOM    216  CA  CYS A  15       1.740   0.290  12.209  1.00  0.00           C  
ATOM    217  C   CYS A  15       2.033  -1.165  11.921  1.00  0.00           C  
ATOM    218  O   CYS A  15       1.465  -1.758  11.009  1.00  0.00           O  
ATOM    219  CB  CYS A  15       0.759   0.368  13.381  1.00  0.00           C  
ATOM    220  SG  CYS A  15       0.253   2.037  13.784  1.00  0.00           S  
ATOM    221  H   CYS A  15       0.331   1.040  10.749  1.00  0.00           H  
ATOM    222  HA  CYS A  15       2.651   0.778  12.499  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       0.084  -0.466  13.267  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       1.126   0.137  14.358  1.00  0.00           H  
ATOM    225  N   CYS A  16       2.928  -1.740  12.724  1.00  0.00           N  
ATOM    226  CA  CYS A  16       3.439  -3.065  12.405  1.00  0.00           C  
ATOM    227  C   CYS A  16       2.367  -4.079  12.869  1.00  0.00           C  
ATOM    228  O   CYS A  16       2.218  -5.133  12.257  1.00  0.00           O  
ATOM    229  CB  CYS A  16       4.732  -3.331  13.191  1.00  0.00           C  
ATOM    230  SG  CYS A  16       5.903  -4.340  12.256  1.00  0.00           S  
ATOM    231  H   CYS A  16       3.467  -1.123  13.335  1.00  0.00           H  
ATOM    232  HA  CYS A  16       3.594  -3.208  11.334  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       5.004  -2.554  13.906  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       4.556  -4.157  13.882  1.00  0.00           H  
ATOM    235  N   SER A  17       1.666  -3.809  13.990  1.00  0.00           N  
ATOM    236  CA  SER A  17       0.863  -4.772  14.743  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.254  -4.069  15.499  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.316  -4.031  16.730  1.00  0.00           O  
ATOM    239  CB  SER A  17       1.792  -5.507  15.661  1.00  0.00           C  
ATOM    240  OG  SER A  17       2.634  -4.648  16.421  1.00  0.00           O  
ATOM    241  H   SER A  17       1.848  -2.950  14.495  1.00  0.00           H  
ATOM    242  HA  SER A  17       0.452  -5.559  14.095  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.267  -6.236  16.281  1.00  0.00           H  
ATOM    244  HB3 SER A  17       2.300  -5.985  14.846  1.00  0.00           H  
ATOM    245  HG  SER A  17       3.072  -4.014  15.832  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.107  -3.480  14.689  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.225  -2.622  15.043  1.00  0.00           C  
ATOM    248  C   GLY A  18      -2.353  -1.637  13.891  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.823  -1.913  12.812  1.00  0.00           O  
ATOM    250  H   GLY A  18      -0.807  -3.498  13.722  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -3.138  -3.209  15.139  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.017  -2.096  15.976  1.00  0.00           H  
ATOM    253  N   SER A  19      -2.981  -0.477  14.094  1.00  0.00           N  
ATOM    254  CA  SER A  19      -2.906   0.573  13.072  1.00  0.00           C  
ATOM    255  C   SER A  19      -3.249   1.928  13.699  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.978   1.930  14.683  1.00  0.00           O  
ATOM    257  CB  SER A  19      -3.841   0.184  11.904  1.00  0.00           C  
ATOM    258  OG  SER A  19      -4.950  -0.587  12.342  1.00  0.00           O  
ATOM    259  H   SER A  19      -3.550  -0.337  14.937  1.00  0.00           H  
ATOM    260  HA  SER A  19      -1.860   0.630  12.711  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -4.233   1.048  11.363  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -3.260  -0.417  11.206  1.00  0.00           H  
ATOM    263  HG  SER A  19      -5.177  -0.317  13.239  1.00  0.00           H  
ATOM    264  N   CYS A  20      -2.714   3.043  13.159  1.00  0.00           N  
ATOM    265  CA  CYS A  20      -2.858   4.434  13.627  1.00  0.00           C  
ATOM    266  C   CYS A  20      -4.241   4.728  14.214  1.00  0.00           C  
ATOM    267  O   CYS A  20      -5.145   5.181  13.512  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -2.539   5.328  12.442  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -2.266   7.075  12.824  1.00  0.00           S  
ATOM    270  H   CYS A  20      -2.105   2.937  12.357  1.00  0.00           H  
ATOM    271  HA  CYS A  20      -2.130   4.713  14.386  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.630   4.978  11.954  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -3.372   5.193  11.760  1.00  0.00           H  
ATOM    274  N   GLY A  21      -4.400   4.436  15.503  1.00  0.00           N  
ATOM    275  CA  GLY A  21      -5.710   4.033  16.039  1.00  0.00           C  
ATOM    276  C   GLY A  21      -6.508   5.201  16.664  1.00  0.00           C  
ATOM    277  O   GLY A  21      -6.265   6.353  16.284  1.00  0.00           O  
ATOM    278  H   GLY A  21      -3.544   4.112  15.960  1.00  0.00           H  
ATOM    279  HA2 GLY A  21      -6.356   3.609  15.253  1.00  0.00           H  
ATOM    280  HA3 GLY A  21      -5.441   3.217  16.707  1.00  0.00           H  
ATOM    281  N   ARG A  22      -7.490   4.985  17.565  1.00  0.00           N  
ATOM    282  CA  ARG A  22      -8.377   6.039  18.052  1.00  0.00           C  
ATOM    283  C   ARG A  22      -7.559   7.080  18.817  1.00  0.00           C  
ATOM    284  O   ARG A  22      -7.884   8.263  18.810  1.00  0.00           O  
ATOM    285  CB  ARG A  22      -9.468   5.422  18.947  1.00  0.00           C  
ATOM    286  CG  ARG A  22     -10.598   4.685  18.200  1.00  0.00           C  
ATOM    287  CD  ARG A  22     -10.168   3.660  17.137  1.00  0.00           C  
ATOM    288  NE  ARG A  22      -9.314   2.591  17.681  1.00  0.00           N  
ATOM    289  CZ  ARG A  22      -8.541   1.753  16.966  1.00  0.00           C  
ATOM    290  NH1 ARG A  22      -8.502   1.821  15.632  1.00  0.00           N  
ATOM    291  NH2 ARG A  22      -7.785   0.857  17.601  1.00  0.00           N  
ATOM    292  H   ARG A  22      -7.695   4.101  18.020  1.00  0.00           H  
ATOM    293  HA  ARG A  22      -8.858   6.534  17.207  1.00  0.00           H  
ATOM    294  HB2 ARG A  22      -9.013   4.755  19.677  1.00  0.00           H  
ATOM    295  HB3 ARG A  22      -9.940   6.231  19.508  1.00  0.00           H  
ATOM    296  HG2 ARG A  22     -11.224   4.183  18.940  1.00  0.00           H  
ATOM    297  HG3 ARG A  22     -11.213   5.434  17.700  1.00  0.00           H  
ATOM    298  HD2 ARG A  22     -11.061   3.209  16.701  1.00  0.00           H  
ATOM    299  HD3 ARG A  22      -9.653   4.205  16.350  1.00  0.00           H  
ATOM    300  HE  ARG A  22      -9.203   2.566  18.691  1.00  0.00           H  
ATOM    301 HH11 ARG A  22      -8.938   2.602  15.145  1.00  0.00           H  
ATOM    302 HH12 ARG A  22      -7.889   1.221  15.103  1.00  0.00           H  
ATOM    303 HH21 ARG A  22      -7.671   0.966  18.604  1.00  0.00           H  
ATOM    304 HH22 ARG A  22      -7.133   0.248  17.113  1.00  0.00           H  
ATOM    305  N   ARG A  23      -6.452   6.634  19.416  1.00  0.00           N  
ATOM    306  CA  ARG A  23      -5.497   7.475  20.117  1.00  0.00           C  
ATOM    307  C   ARG A  23      -4.872   8.554  19.212  1.00  0.00           C  
ATOM    308  O   ARG A  23      -4.331   9.530  19.737  1.00  0.00           O  
ATOM    309  CB  ARG A  23      -4.418   6.575  20.751  1.00  0.00           C  
ATOM    310  CG  ARG A  23      -3.665   5.701  19.730  1.00  0.00           C  
ATOM    311  CD  ARG A  23      -4.019   4.210  19.823  1.00  0.00           C  
ATOM    312  NE  ARG A  23      -3.432   3.455  18.703  1.00  0.00           N  
ATOM    313  CZ  ARG A  23      -3.732   2.179  18.384  1.00  0.00           C  
ATOM    314  NH1 ARG A  23      -4.645   1.483  19.062  1.00  0.00           N  
ATOM    315  NH2 ARG A  23      -3.151   1.586  17.343  1.00  0.00           N  
ATOM    316  H   ARG A  23      -6.309   5.635  19.429  1.00  0.00           H  
ATOM    317  HA  ARG A  23      -6.020   7.984  20.929  1.00  0.00           H  
ATOM    318  HB2 ARG A  23      -3.698   7.217  21.259  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      -4.879   5.942  21.511  1.00  0.00           H  
ATOM    320  HG2 ARG A  23      -3.882   6.044  18.721  1.00  0.00           H  
ATOM    321  HG3 ARG A  23      -2.593   5.803  19.906  1.00  0.00           H  
ATOM    322  HD2 ARG A  23      -3.641   3.805  20.765  1.00  0.00           H  
ATOM    323  HD3 ARG A  23      -5.099   4.101  19.810  1.00  0.00           H  
ATOM    324  HE  ARG A  23      -2.741   3.959  18.151  1.00  0.00           H  
ATOM    325 HH11 ARG A  23      -5.246   1.941  19.740  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      -4.924   0.576  18.700  1.00  0.00           H  
ATOM    327 HH21 ARG A  23      -2.625   2.114  16.653  1.00  0.00           H  
ATOM    328 HH22 ARG A  23      -3.503   0.685  17.045  1.00  0.00           H  
ATOM    329  N   GLY A  24      -4.896   8.386  17.879  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -4.280   9.336  16.942  1.00  0.00           C  
ATOM    331  C   GLY A  24      -2.746   9.261  16.976  1.00  0.00           C  
ATOM    332  O   GLY A  24      -2.070  10.267  16.786  1.00  0.00           O  
ATOM    333  H   GLY A  24      -5.388   7.576  17.501  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -4.640   9.135  15.932  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -4.567  10.363  17.197  1.00  0.00           H  
ATOM    336  N   LYS A  25      -2.208   8.070  17.258  1.00  0.00           N  
ATOM    337  CA  LYS A  25      -0.801   7.720  17.508  1.00  0.00           C  
ATOM    338  C   LYS A  25      -0.773   6.202  17.261  1.00  0.00           C  
ATOM    339  O   LYS A  25      -1.857   5.605  17.277  1.00  0.00           O  
ATOM    340  CB  LYS A  25      -0.316   8.062  18.933  1.00  0.00           C  
ATOM    341  CG  LYS A  25      -1.032   9.269  19.526  1.00  0.00           C  
ATOM    342  CD  LYS A  25      -0.433   9.574  20.889  1.00  0.00           C  
ATOM    343  CE  LYS A  25      -1.332  10.513  21.713  1.00  0.00           C  
ATOM    344  NZ  LYS A  25      -2.706   9.989  21.882  1.00  0.00           N  
ATOM    345  H   LYS A  25      -2.813   7.267  17.107  1.00  0.00           H  
ATOM    346  HA  LYS A  25      -0.156   8.269  16.817  1.00  0.00           H  
ATOM    347  HB2 LYS A  25      -0.436   7.187  19.571  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       0.742   8.322  18.975  1.00  0.00           H  
ATOM    349  HG2 LYS A  25      -0.919  10.147  18.891  1.00  0.00           H  
ATOM    350  HG3 LYS A  25      -2.069   8.987  19.622  1.00  0.00           H  
ATOM    351  HD2 LYS A  25      -0.292   8.613  21.376  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       0.551  10.027  20.738  1.00  0.00           H  
ATOM    353  HE2 LYS A  25      -0.886  10.636  22.702  1.00  0.00           H  
ATOM    354  HE3 LYS A  25      -1.382  11.491  21.231  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25      -2.700   9.052  22.266  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25      -3.240  10.497  22.577  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25      -3.255   9.968  21.026  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.414   5.626  16.988  1.00  0.00           N  
ATOM    359  CA  CYS A  26       0.537   4.414  16.123  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.583   3.475  16.563  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.533   3.125  15.876  1.00  0.00           O  
ATOM    362  CB  CYS A  26       1.792   3.464  16.176  1.00  0.00           C  
ATOM    363  SG  CYS A  26       2.059   2.783  14.522  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.093   6.375  16.896  1.00  0.00           H  
ATOM    365  HA  CYS A  26       0.411   4.767  15.109  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       2.746   3.669  16.679  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       1.517   2.533  16.662  1.00  0.00           H  
HETATM  368  N   NH2 A  27      -0.484   3.117  17.822  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27       0.297   3.481  18.343  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27      -1.059   2.406  18.235  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1       9.054   0.169   9.348  1.00  0.00           N  
ATOM      2  CA  CYS A   1       7.671   0.436   9.789  1.00  0.00           C  
ATOM      3  C   CYS A   1       7.706   1.038  11.179  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.771   1.064  11.792  1.00  0.00           O  
ATOM      5  CB  CYS A   1       6.830  -0.830   9.841  1.00  0.00           C  
ATOM      6  SG  CYS A   1       7.510  -2.065  10.977  1.00  0.00           S  
ATOM      7  H1  CYS A   1       9.494  -0.385  10.072  1.00  0.00           H  
ATOM      8  H2  CYS A   1       9.074  -0.314   8.462  1.00  0.00           H  
ATOM      9  H3  CYS A   1       9.553   1.045   9.294  1.00  0.00           H  
ATOM     10  HA  CYS A   1       7.210   1.144   9.098  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       5.824  -0.616  10.146  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       6.685  -1.170   8.843  1.00  0.00           H  
ATOM     13  N   LYS A   2       6.562   1.538  11.632  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.455   2.231  12.907  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.054   1.201  13.969  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.838   0.034  13.655  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.315   3.250  12.797  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.585   4.485  13.651  1.00  0.00           C  
ATOM     19  CD  LYS A   2       6.524   5.393  12.833  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.997   6.826  12.769  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.677   6.887  12.116  1.00  0.00           N  
ATOM     22  H   LYS A   2       5.758   1.511  11.012  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.387   2.714  13.203  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.061   3.494  11.786  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.387   2.805  13.151  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.632   4.958  13.881  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.083   4.242  14.581  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       7.514   5.387  13.290  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       6.636   5.025  11.810  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.908   7.213  13.785  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.697   7.458  12.220  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       4.049   6.157  12.452  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.239   7.779  12.330  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.672   6.691  11.112  1.00  0.00           H  
ATOM     35  N   GLY A   3       5.840   1.657  15.202  1.00  0.00           N  
ATOM     36  CA  GLY A   3       4.878   0.982  16.077  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.607   1.782  17.356  1.00  0.00           C  
ATOM     38  O   GLY A   3       4.174   2.925  17.276  1.00  0.00           O  
ATOM     39  H   GLY A   3       6.141   2.604  15.412  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       3.916   1.013  15.581  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       5.058  -0.098  16.189  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.766   1.171  18.527  1.00  0.00           N  
ATOM     43  CA  LYS A   4       4.067   1.615  19.753  1.00  0.00           C  
ATOM     44  C   LYS A   4       4.244   3.122  20.095  1.00  0.00           C  
ATOM     45  O   LYS A   4       5.303   3.702  19.877  1.00  0.00           O  
ATOM     46  CB  LYS A   4       4.341   0.675  20.960  1.00  0.00           C  
ATOM     47  CG  LYS A   4       3.510   0.949  22.227  1.00  0.00           C  
ATOM     48  CD  LYS A   4       2.031   0.531  22.094  1.00  0.00           C  
ATOM     49  CE  LYS A   4       1.263   0.945  23.361  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -0.205   0.864  23.205  1.00  0.00           N  
ATOM     51  H   LYS A   4       5.155   0.248  18.429  1.00  0.00           H  
ATOM     52  HA  LYS A   4       3.025   1.519  19.447  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       4.155  -0.381  20.742  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       5.396   0.783  21.221  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       3.946   0.359  23.035  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       3.599   1.995  22.519  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       1.576   0.997  21.222  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       1.966  -0.556  21.973  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       1.570   0.321  24.201  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       1.494   1.985  23.607  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -0.571  -0.044  22.961  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -0.655   1.194  24.051  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -0.539   1.494  22.489  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.141   3.722  20.585  1.00  0.00           N  
ATOM     65  CA  GLY A   5       2.625   5.097  20.611  1.00  0.00           C  
ATOM     66  C   GLY A   5       3.377   6.037  19.693  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.588   7.199  20.038  1.00  0.00           O  
ATOM     68  H   GLY A   5       2.462   3.077  20.870  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       1.563   5.064  20.331  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       2.566   5.559  21.592  1.00  0.00           H  
ATOM     71  N   ALA A   6       3.773   5.561  18.516  1.00  0.00           N  
ATOM     72  CA  ALA A   6       4.494   6.424  17.611  1.00  0.00           C  
ATOM     73  C   ALA A   6       3.499   7.287  16.817  1.00  0.00           C  
ATOM     74  O   ALA A   6       2.507   6.734  16.339  1.00  0.00           O  
ATOM     75  CB  ALA A   6       5.288   5.499  16.722  1.00  0.00           C  
ATOM     76  H   ALA A   6       3.756   4.551  18.313  1.00  0.00           H  
ATOM     77  HA  ALA A   6       5.217   7.018  18.168  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       5.862   4.816  17.357  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       4.567   4.937  16.132  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       5.953   6.078  16.095  1.00  0.00           H  
ATOM     81  N   PRO A   7       3.723   8.609  16.671  1.00  0.00           N  
ATOM     82  CA  PRO A   7       2.922   9.497  15.830  1.00  0.00           C  
ATOM     83  C   PRO A   7       2.759   8.952  14.408  1.00  0.00           C  
ATOM     84  O   PRO A   7       3.752   8.698  13.727  1.00  0.00           O  
ATOM     85  CB  PRO A   7       3.658  10.840  15.826  1.00  0.00           C  
ATOM     86  CG  PRO A   7       4.356  10.844  17.183  1.00  0.00           C  
ATOM     87  CD  PRO A   7       4.744   9.377  17.369  1.00  0.00           C  
ATOM     88  HA  PRO A   7       1.950   9.632  16.304  1.00  0.00           H  
ATOM     89  HB2 PRO A   7       4.416  10.857  15.041  1.00  0.00           H  
ATOM     90  HB3 PRO A   7       2.976  11.682  15.706  1.00  0.00           H  
ATOM     91  HG2 PRO A   7       5.221  11.508  17.204  1.00  0.00           H  
ATOM     92  HG3 PRO A   7       3.641  11.132  17.955  1.00  0.00           H  
ATOM     93  HD2 PRO A   7       5.717   9.187  16.914  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       4.772   9.155  18.438  1.00  0.00           H  
ATOM     95  N   CYS A   8       1.523   8.731  13.960  1.00  0.00           N  
ATOM     96  CA  CYS A   8       1.228   7.822  12.869  1.00  0.00           C  
ATOM     97  C   CYS A   8       0.047   8.269  12.029  1.00  0.00           C  
ATOM     98  O   CYS A   8      -0.737   9.161  12.375  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.995   6.432  13.465  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.255   6.325  14.753  1.00  0.00           S  
ATOM    101  H   CYS A   8       0.736   8.951  14.546  1.00  0.00           H  
ATOM    102  HA  CYS A   8       2.048   7.790  12.148  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.756   5.699  12.704  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       1.917   6.109  13.944  1.00  0.00           H  
ATOM    105  N   ARG A   9      -0.021   7.639  10.863  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -0.790   8.068   9.738  1.00  0.00           C  
ATOM    107  C   ARG A   9      -1.846   6.989   9.485  1.00  0.00           C  
ATOM    108  O   ARG A   9      -1.533   5.941   8.926  1.00  0.00           O  
ATOM    109  CB  ARG A   9       0.219   8.257   8.614  1.00  0.00           C  
ATOM    110  CG  ARG A   9       1.203   9.374   9.020  1.00  0.00           C  
ATOM    111  CD  ARG A   9       1.671  10.145   7.780  1.00  0.00           C  
ATOM    112  NE  ARG A   9       0.537  10.926   7.253  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -0.172  10.681   6.139  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       0.350   9.961   5.141  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -1.420  11.139   6.046  1.00  0.00           N  
ATOM    116  H   ARG A   9       0.653   6.925  10.630  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -1.213   9.056   9.895  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       0.758   7.334   8.392  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -0.349   8.537   7.745  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       0.706  10.100   9.669  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       2.026   8.955   9.606  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       2.456  10.843   8.076  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       2.087   9.443   7.058  1.00  0.00           H  
ATOM    124  HE  ARG A   9       0.063  11.504   7.944  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       1.296   9.624   5.172  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -0.249   9.709   4.358  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -1.857  11.550   6.867  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -1.995  10.869   5.251  1.00  0.00           H  
ATOM    129  N   LYS A  10      -3.079   7.209   9.960  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -4.135   6.182  10.064  1.00  0.00           C  
ATOM    131  C   LYS A  10      -4.685   5.640   8.726  1.00  0.00           C  
ATOM    132  O   LYS A  10      -5.762   5.050   8.711  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -5.277   6.721  10.961  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -4.961   7.907  11.908  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -5.080   9.243  11.148  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -4.367  10.423  11.837  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -2.924  10.511  11.512  1.00  0.00           N  
ATOM    138  H   LYS A  10      -3.251   8.102  10.410  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -3.743   5.259  10.521  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -6.107   7.038  10.327  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -5.643   5.884  11.556  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -5.751   7.912  12.662  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -4.029   7.806  12.477  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -4.778   9.172  10.100  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -6.149   9.447  11.108  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -4.828  11.339  11.462  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -4.516  10.386  12.918  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -2.794  10.405  10.515  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -2.564  11.436  11.698  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -2.320   9.843  11.990  1.00  0.00           H  
ATOM    151  N   THR A  11      -3.958   5.800   7.621  1.00  0.00           N  
ATOM    152  CA  THR A  11      -4.253   5.270   6.301  1.00  0.00           C  
ATOM    153  C   THR A  11      -3.431   3.997   6.050  1.00  0.00           C  
ATOM    154  O   THR A  11      -3.886   2.914   6.406  1.00  0.00           O  
ATOM    155  CB  THR A  11      -3.958   6.379   5.284  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -2.687   6.929   5.590  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -5.009   7.489   5.371  1.00  0.00           C  
ATOM    158  H   THR A  11      -3.093   6.309   7.684  1.00  0.00           H  
ATOM    159  HA  THR A  11      -5.304   4.975   6.233  1.00  0.00           H  
ATOM    160  HB  THR A  11      -3.963   5.973   4.270  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -2.522   7.655   4.970  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -5.999   7.078   5.171  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -5.003   7.946   6.360  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -4.790   8.257   4.627  1.00  0.00           H  
ATOM    165  N   MET A  12      -2.229   4.091   5.459  1.00  0.00           N  
ATOM    166  CA  MET A  12      -1.468   2.929   4.963  1.00  0.00           C  
ATOM    167  C   MET A  12      -0.793   2.106   6.089  1.00  0.00           C  
ATOM    168  O   MET A  12       0.309   1.598   5.900  1.00  0.00           O  
ATOM    169  CB  MET A  12      -0.400   3.319   3.877  1.00  0.00           C  
ATOM    170  CG  MET A  12      -0.847   4.157   2.641  1.00  0.00           C  
ATOM    171  SD  MET A  12      -1.245   5.899   2.936  1.00  0.00           S  
ATOM    172  CE  MET A  12      -1.767   6.408   1.283  1.00  0.00           C  
ATOM    173  H   MET A  12      -1.925   5.031   5.235  1.00  0.00           H  
ATOM    174  HA  MET A  12      -2.234   2.251   4.555  1.00  0.00           H  
ATOM    175  HB2 MET A  12       0.423   3.862   4.350  1.00  0.00           H  
ATOM    176  HB3 MET A  12       0.076   2.392   3.520  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -0.035   4.223   1.910  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -1.689   3.700   2.121  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -2.626   5.816   0.974  1.00  0.00           H  
ATOM    180  HE2 MET A  12      -2.045   7.462   1.318  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -0.946   6.270   0.582  1.00  0.00           H  
ATOM    182  N   TYR A  13      -1.456   1.916   7.236  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -1.084   0.922   8.257  1.00  0.00           C  
ATOM    184  C   TYR A  13       0.357   1.163   8.757  1.00  0.00           C  
ATOM    185  O   TYR A  13       1.204   0.272   8.790  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -1.406  -0.501   7.802  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -2.788  -0.988   8.229  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -3.870  -0.243   7.757  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -3.002  -1.938   9.254  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -5.152  -0.382   8.307  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -4.299  -2.125   9.772  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -5.372  -1.342   9.306  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -6.604  -1.451   9.877  1.00  0.00           O  
ATOM    194  H   TYR A  13      -2.317   2.436   7.325  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -1.746   0.931   9.116  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -1.336  -0.559   6.717  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -0.656  -1.103   8.269  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -3.649   0.497   7.026  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -2.204  -2.531   9.678  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -5.943   0.280   7.978  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -4.454  -2.852  10.555  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -6.646  -2.111  10.572  1.00  0.00           H  
ATOM    203  N   ASP A  14       0.611   2.398   9.199  1.00  0.00           N  
ATOM    204  CA  ASP A  14       1.917   2.868   9.699  1.00  0.00           C  
ATOM    205  C   ASP A  14       2.503   1.988  10.830  1.00  0.00           C  
ATOM    206  O   ASP A  14       3.706   1.731  10.880  1.00  0.00           O  
ATOM    207  CB  ASP A  14       1.709   4.343  10.066  1.00  0.00           C  
ATOM    208  CG  ASP A  14       2.892   4.984  10.765  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       2.964   4.912  12.008  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       3.692   5.671  10.093  1.00  0.00           O  
ATOM    211  H   ASP A  14      -0.169   3.058   9.160  1.00  0.00           H  
ATOM    212  HA  ASP A  14       2.704   2.845   8.946  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       1.515   4.945   9.189  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       0.789   4.421  10.624  1.00  0.00           H  
ATOM    215  N   CYS A  15       1.643   1.428  11.684  1.00  0.00           N  
ATOM    216  CA  CYS A  15       1.887   0.799  13.009  1.00  0.00           C  
ATOM    217  C   CYS A  15       2.653  -0.525  13.061  1.00  0.00           C  
ATOM    218  O   CYS A  15       2.721  -1.211  14.073  1.00  0.00           O  
ATOM    219  CB  CYS A  15       0.477   0.517  13.538  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -0.269   1.891  14.421  1.00  0.00           S  
ATOM    221  H   CYS A  15       0.687   1.505  11.378  1.00  0.00           H  
ATOM    222  HA  CYS A  15       2.512   1.502  13.556  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -0.014   0.098  12.661  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       0.274  -0.272  14.252  1.00  0.00           H  
ATOM    225  N   CYS A  16       3.154  -0.881  11.905  1.00  0.00           N  
ATOM    226  CA  CYS A  16       3.718  -2.110  11.322  1.00  0.00           C  
ATOM    227  C   CYS A  16       2.562  -3.101  11.177  1.00  0.00           C  
ATOM    228  O   CYS A  16       2.437  -3.799  10.175  1.00  0.00           O  
ATOM    229  CB  CYS A  16       4.822  -2.766  12.175  1.00  0.00           C  
ATOM    230  SG  CYS A  16       6.080  -3.574  11.167  1.00  0.00           S  
ATOM    231  H   CYS A  16       3.116  -0.029  11.392  1.00  0.00           H  
ATOM    232  HA  CYS A  16       4.065  -1.914  10.310  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       5.064  -2.208  13.073  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       4.521  -3.735  12.580  1.00  0.00           H  
ATOM    235  N   SER A  17       1.708  -3.151  12.200  1.00  0.00           N  
ATOM    236  CA  SER A  17       0.419  -3.797  12.251  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.153  -3.398  13.628  1.00  0.00           C  
ATOM    238  O   SER A  17       0.550  -2.864  14.480  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.509  -5.319  12.103  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.725  -5.833  12.604  1.00  0.00           O  
ATOM    241  H   SER A  17       1.873  -2.564  13.021  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.140  -3.442  11.356  1.00  0.00           H  
ATOM    243  HB2 SER A  17      -0.314  -5.793  12.642  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.374  -5.550  11.052  1.00  0.00           H  
ATOM    245  HG  SER A  17       2.440  -5.489  12.061  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.443  -3.607  13.820  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.271  -2.797  14.693  1.00  0.00           C  
ATOM    248  C   GLY A  18      -2.573  -1.561  13.846  1.00  0.00           C  
ATOM    249  O   GLY A  18      -2.359  -1.606  12.631  1.00  0.00           O  
ATOM    250  H   GLY A  18      -1.859  -3.761  12.935  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -3.209  -3.320  14.885  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -1.800  -2.582  15.652  1.00  0.00           H  
ATOM    253  N   SER A  19      -3.096  -0.475  14.412  1.00  0.00           N  
ATOM    254  CA  SER A  19      -3.441   0.660  13.546  1.00  0.00           C  
ATOM    255  C   SER A  19      -3.549   1.950  14.361  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.789   1.901  15.566  1.00  0.00           O  
ATOM    257  CB  SER A  19      -4.750   0.325  12.791  1.00  0.00           C  
ATOM    258  OG  SER A  19      -5.640  -0.424  13.597  1.00  0.00           O  
ATOM    259  H   SER A  19      -3.323  -0.446  15.407  1.00  0.00           H  
ATOM    260  HA  SER A  19      -2.618   0.796  12.818  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -5.304   1.199  12.445  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -4.489  -0.258  11.910  1.00  0.00           H  
ATOM    263  HG  SER A  19      -5.222  -1.252  13.841  1.00  0.00           H  
ATOM    264  N   CYS A  20      -3.327   3.108  13.723  1.00  0.00           N  
ATOM    265  CA  CYS A  20      -3.326   4.425  14.346  1.00  0.00           C  
ATOM    266  C   CYS A  20      -4.747   4.880  14.690  1.00  0.00           C  
ATOM    267  O   CYS A  20      -5.261   5.855  14.147  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -2.681   5.371  13.332  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -2.080   6.912  14.012  1.00  0.00           S  
ATOM    270  H   CYS A  20      -3.030   3.108  12.759  1.00  0.00           H  
ATOM    271  HA  CYS A  20      -2.769   4.384  15.279  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.847   4.897  12.814  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -3.421   5.612  12.585  1.00  0.00           H  
ATOM    274  N   GLY A  21      -5.409   4.115  15.549  1.00  0.00           N  
ATOM    275  CA  GLY A  21      -6.870   4.020  15.515  1.00  0.00           C  
ATOM    276  C   GLY A  21      -7.609   5.067  16.340  1.00  0.00           C  
ATOM    277  O   GLY A  21      -8.770   5.354  16.056  1.00  0.00           O  
ATOM    278  H   GLY A  21      -4.846   3.409  16.032  1.00  0.00           H  
ATOM    279  HA2 GLY A  21      -7.263   4.137  14.500  1.00  0.00           H  
ATOM    280  HA3 GLY A  21      -7.136   3.032  15.885  1.00  0.00           H  
ATOM    281  N   ARG A  22      -6.968   5.589  17.380  1.00  0.00           N  
ATOM    282  CA  ARG A  22      -7.631   6.334  18.449  1.00  0.00           C  
ATOM    283  C   ARG A  22      -7.041   7.742  18.631  1.00  0.00           C  
ATOM    284  O   ARG A  22      -7.769   8.720  18.481  1.00  0.00           O  
ATOM    285  CB  ARG A  22      -7.667   5.532  19.772  1.00  0.00           C  
ATOM    286  CG  ARG A  22      -7.797   4.004  19.621  1.00  0.00           C  
ATOM    287  CD  ARG A  22      -7.726   3.330  21.001  1.00  0.00           C  
ATOM    288  NE  ARG A  22      -7.185   1.958  20.935  1.00  0.00           N  
ATOM    289  CZ  ARG A  22      -5.881   1.637  21.058  1.00  0.00           C  
ATOM    290  NH1 ARG A  22      -4.946   2.582  21.019  1.00  0.00           N  
ATOM    291  NH2 ARG A  22      -5.502   0.368  21.228  1.00  0.00           N  
ATOM    292  H   ARG A  22      -6.005   5.302  17.489  1.00  0.00           H  
ATOM    293  HA  ARG A  22      -8.677   6.481  18.174  1.00  0.00           H  
ATOM    294  HB2 ARG A  22      -6.766   5.722  20.348  1.00  0.00           H  
ATOM    295  HB3 ARG A  22      -8.505   5.900  20.364  1.00  0.00           H  
ATOM    296  HG2 ARG A  22      -8.737   3.756  19.124  1.00  0.00           H  
ATOM    297  HG3 ARG A  22      -6.978   3.619  19.016  1.00  0.00           H  
ATOM    298  HD2 ARG A  22      -7.108   3.920  21.679  1.00  0.00           H  
ATOM    299  HD3 ARG A  22      -8.731   3.303  21.426  1.00  0.00           H  
ATOM    300  HE  ARG A  22      -7.867   1.213  20.895  1.00  0.00           H  
ATOM    301 HH11 ARG A  22      -5.158   3.500  20.642  1.00  0.00           H  
ATOM    302 HH12 ARG A  22      -3.971   2.327  21.135  1.00  0.00           H  
ATOM    303 HH21 ARG A  22      -6.158  -0.393  21.275  1.00  0.00           H  
ATOM    304 HH22 ARG A  22      -4.504   0.176  21.326  1.00  0.00           H  
ATOM    305  N   ARG A  23      -5.755   7.873  18.992  1.00  0.00           N  
ATOM    306  CA  ARG A  23      -5.220   9.110  19.573  1.00  0.00           C  
ATOM    307  C   ARG A  23      -4.056   9.722  18.761  1.00  0.00           C  
ATOM    308  O   ARG A  23      -3.222  10.423  19.345  1.00  0.00           O  
ATOM    309  CB  ARG A  23      -4.873   8.868  21.059  1.00  0.00           C  
ATOM    310  CG  ARG A  23      -4.189   7.537  21.402  1.00  0.00           C  
ATOM    311  CD  ARG A  23      -2.817   7.339  20.747  1.00  0.00           C  
ATOM    312  NE  ARG A  23      -2.402   5.936  20.812  1.00  0.00           N  
ATOM    313  CZ  ARG A  23      -2.142   5.231  21.923  1.00  0.00           C  
ATOM    314  NH1 ARG A  23      -1.964   5.826  23.105  1.00  0.00           N  
ATOM    315  NH2 ARG A  23      -2.066   3.906  21.846  1.00  0.00           N  
ATOM    316  H   ARG A  23      -5.178   7.036  19.050  1.00  0.00           H  
ATOM    317  HA  ARG A  23      -5.997   9.884  19.649  1.00  0.00           H  
ATOM    318  HB2 ARG A  23      -4.285   9.694  21.457  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      -5.817   8.866  21.607  1.00  0.00           H  
ATOM    320  HG2 ARG A  23      -4.071   7.501  22.486  1.00  0.00           H  
ATOM    321  HG3 ARG A  23      -4.843   6.713  21.123  1.00  0.00           H  
ATOM    322  HD2 ARG A  23      -2.881   7.569  19.687  1.00  0.00           H  
ATOM    323  HD3 ARG A  23      -2.072   7.978  21.212  1.00  0.00           H  
ATOM    324  HE  ARG A  23      -2.538   5.415  19.944  1.00  0.00           H  
ATOM    325 HH11 ARG A  23      -2.006   6.836  23.204  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      -1.668   5.266  23.901  1.00  0.00           H  
ATOM    327 HH21 ARG A  23      -1.958   3.465  20.933  1.00  0.00           H  
ATOM    328 HH22 ARG A  23      -1.934   3.351  22.683  1.00  0.00           H  
ATOM    329  N   GLY A  24      -3.964   9.486  17.436  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -2.929  10.123  16.609  1.00  0.00           C  
ATOM    331  C   GLY A  24      -1.524   9.606  16.937  1.00  0.00           C  
ATOM    332  O   GLY A  24      -0.540  10.320  16.761  1.00  0.00           O  
ATOM    333  H   GLY A  24      -4.609   8.855  16.963  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -3.145   9.926  15.557  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -2.922  11.211  16.756  1.00  0.00           H  
ATOM    336  N   LYS A  25      -1.438   8.365  17.420  1.00  0.00           N  
ATOM    337  CA  LYS A  25      -0.224   7.635  17.812  1.00  0.00           C  
ATOM    338  C   LYS A  25      -0.682   6.185  17.762  1.00  0.00           C  
ATOM    339  O   LYS A  25      -1.887   5.968  17.850  1.00  0.00           O  
ATOM    340  CB  LYS A  25       0.368   7.905  19.205  1.00  0.00           C  
ATOM    341  CG  LYS A  25       0.052   9.338  19.630  1.00  0.00           C  
ATOM    342  CD  LYS A  25       0.454   9.602  21.067  1.00  0.00           C  
ATOM    343  CE  LYS A  25      -0.170  10.913  21.585  1.00  0.00           C  
ATOM    344  NZ  LYS A  25      -1.652  10.935  21.527  1.00  0.00           N  
ATOM    345  H   LYS A  25      -2.249   7.769  17.255  1.00  0.00           H  
ATOM    346  HA  LYS A  25       0.560   7.915  17.133  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       0.139   7.092  19.905  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       1.451   7.831  19.157  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       0.552  10.049  18.969  1.00  0.00           H  
ATOM    350  HG3 LYS A  25      -1.018   9.459  19.558  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       0.114   8.735  21.626  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       1.542   9.649  21.143  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       0.125  11.031  22.630  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       0.226  11.753  21.014  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25      -2.012  10.159  22.062  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25      -2.004  11.773  21.962  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25      -2.034  10.863  20.585  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.232   5.244  17.523  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -0.213   3.846  17.241  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.331   3.431  18.212  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.166   3.600  19.418  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.790   2.658  17.304  1.00  0.00           C  
ATOM    363  SG  CYS A  26       0.050   1.275  16.398  1.00  0.00           S  
ATOM    364  H   CYS A  26       0.996   5.749  17.070  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.631   3.887  16.240  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.874   2.714  17.145  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.744   2.284  18.309  1.00  0.00           H  
HETATM  368  N   NH2 A  27      -2.456   2.910  17.735  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27      -2.582   2.690  16.756  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27      -3.241   2.835  18.366  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1       8.026  -1.398   9.785  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.714  -0.804  10.091  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.659  -0.337  11.535  1.00  0.00           C  
ATOM      4  O   CYS A   1       7.497  -0.761  12.327  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.554  -1.720   9.725  1.00  0.00           C  
ATOM      6  SG  CYS A   1       5.834  -3.526   9.788  1.00  0.00           S  
ATOM      7  H1  CYS A   1       8.758  -0.747  10.048  1.00  0.00           H  
ATOM      8  H2  CYS A   1       8.159  -2.265  10.281  1.00  0.00           H  
ATOM      9  H3  CYS A   1       8.170  -1.511   8.788  1.00  0.00           H  
ATOM     10  HA  CYS A   1       6.635   0.093   9.473  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       4.681  -1.389  10.268  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       5.235  -1.489   8.728  1.00  0.00           H  
ATOM     13  N   LYS A   2       5.761   0.606  11.852  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.049   1.483  12.990  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.671   0.702  14.229  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.923  -0.272  14.196  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.180   2.745  13.033  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.791   4.026  13.608  1.00  0.00           C  
ATOM     19  CD  LYS A   2       6.654   4.712  12.539  1.00  0.00           C  
ATOM     20  CE  LYS A   2       6.402   6.224  12.520  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       5.036   6.545  12.068  1.00  0.00           N  
ATOM     22  H   LYS A   2       5.075   0.886  11.151  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.107   1.755  12.990  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.674   2.804  12.124  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.343   2.677  13.725  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.952   4.671  13.865  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.375   3.860  14.510  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       7.709   4.515  12.739  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       6.417   4.315  11.548  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       6.562   6.648  13.511  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       7.099   6.702  11.826  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       4.291   6.061  12.570  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.848   7.545  12.137  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.886   6.266  11.102  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.135   1.228  15.337  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.888   0.641  16.647  1.00  0.00           C  
ATOM     37  C   GLY A   3       5.016   1.550  17.526  1.00  0.00           C  
ATOM     38  O   GLY A   3       4.816   2.723  17.212  1.00  0.00           O  
ATOM     39  H   GLY A   3       6.608   2.111  15.173  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       5.374  -0.328  16.580  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.873   0.429  17.034  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.431   0.972  18.584  1.00  0.00           N  
ATOM     43  CA  LYS A   4       3.261   1.537  19.271  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.495   2.965  19.767  1.00  0.00           C  
ATOM     45  O   LYS A   4       4.550   3.303  20.297  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.780   0.631  20.441  1.00  0.00           C  
ATOM     47  CG  LYS A   4       1.509   1.085  21.190  1.00  0.00           C  
ATOM     48  CD  LYS A   4       1.727   1.148  22.715  1.00  0.00           C  
ATOM     49  CE  LYS A   4       2.215   2.522  23.206  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       1.110   3.501  23.304  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.721   0.027  18.785  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.503   1.618  18.487  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       2.539  -0.384  20.110  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.599   0.570  21.161  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       1.105   2.025  20.822  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       0.738   0.333  21.009  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       0.788   0.905  23.216  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       2.440   0.378  23.017  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       2.635   2.401  24.206  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       2.999   2.904  22.552  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       0.387   3.180  23.936  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       1.403   4.425  23.593  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       0.636   3.659  22.426  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.462   3.790  19.595  1.00  0.00           N  
ATOM     65  CA  GLY A   5       2.371   5.179  20.012  1.00  0.00           C  
ATOM     66  C   GLY A   5       3.380   6.125  19.366  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.429   7.301  19.720  1.00  0.00           O  
ATOM     68  H   GLY A   5       1.623   3.407  19.169  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       1.396   5.460  19.661  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       2.343   5.337  21.082  1.00  0.00           H  
ATOM     71  N   ALA A   6       4.143   5.659  18.379  1.00  0.00           N  
ATOM     72  CA  ALA A   6       4.876   6.561  17.507  1.00  0.00           C  
ATOM     73  C   ALA A   6       3.881   7.457  16.747  1.00  0.00           C  
ATOM     74  O   ALA A   6       2.744   7.038  16.527  1.00  0.00           O  
ATOM     75  CB  ALA A   6       5.682   5.697  16.548  1.00  0.00           C  
ATOM     76  H   ALA A   6       4.136   4.671  18.149  1.00  0.00           H  
ATOM     77  HA  ALA A   6       5.554   7.164  18.113  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       4.981   5.048  16.025  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       6.223   6.314  15.837  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       6.385   5.081  17.111  1.00  0.00           H  
ATOM     81  N   PRO A   7       4.261   8.679  16.339  1.00  0.00           N  
ATOM     82  CA  PRO A   7       3.382   9.543  15.564  1.00  0.00           C  
ATOM     83  C   PRO A   7       3.059   8.873  14.220  1.00  0.00           C  
ATOM     84  O   PRO A   7       3.964   8.387  13.545  1.00  0.00           O  
ATOM     85  CB  PRO A   7       4.130  10.863  15.386  1.00  0.00           C  
ATOM     86  CG  PRO A   7       5.593  10.481  15.582  1.00  0.00           C  
ATOM     87  CD  PRO A   7       5.553   9.302  16.551  1.00  0.00           C  
ATOM     88  HA  PRO A   7       2.490   9.756  16.156  1.00  0.00           H  
ATOM     89  HB2 PRO A   7       3.950  11.321  14.411  1.00  0.00           H  
ATOM     90  HB3 PRO A   7       3.834  11.552  16.179  1.00  0.00           H  
ATOM     91  HG2 PRO A   7       6.021  10.166  14.628  1.00  0.00           H  
ATOM     92  HG3 PRO A   7       6.143  11.320  15.996  1.00  0.00           H  
ATOM     93  HD2 PRO A   7       6.385   8.626  16.348  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       5.607   9.665  17.578  1.00  0.00           H  
ATOM     95  N   CYS A   8       1.775   8.806  13.859  1.00  0.00           N  
ATOM     96  CA  CYS A   8       1.235   7.970  12.795  1.00  0.00           C  
ATOM     97  C   CYS A   8       0.411   8.757  11.794  1.00  0.00           C  
ATOM     98  O   CYS A   8       0.166   9.953  11.934  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.324   6.925  13.450  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -1.362   7.566  13.664  1.00  0.00           S  
ATOM    101  H   CYS A   8       1.083   9.210  14.463  1.00  0.00           H  
ATOM    102  HA  CYS A   8       2.011   7.517  12.175  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.304   6.000  12.881  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       0.732   6.668  14.415  1.00  0.00           H  
ATOM    105  N   ARG A   9      -0.027   8.018  10.778  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -0.675   8.491   9.595  1.00  0.00           C  
ATOM    107  C   ARG A   9      -1.837   7.505   9.373  1.00  0.00           C  
ATOM    108  O   ARG A   9      -1.647   6.505   8.689  1.00  0.00           O  
ATOM    109  CB  ARG A   9       0.403   8.414   8.506  1.00  0.00           C  
ATOM    110  CG  ARG A   9       1.829   8.796   8.946  1.00  0.00           C  
ATOM    111  CD  ARG A   9       2.737   8.815   7.699  1.00  0.00           C  
ATOM    112  NE  ARG A   9       2.664   7.540   6.949  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       3.150   6.366   7.386  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       4.081   6.352   8.332  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       2.679   5.216   6.893  1.00  0.00           N  
ATOM    116  H   ARG A   9       0.260   7.054  10.721  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -1.013   9.523   9.702  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       0.451   7.401   8.114  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       0.109   9.096   7.728  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       1.823   9.766   9.455  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       2.225   8.073   9.664  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       2.411   9.623   7.043  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       3.763   9.044   7.997  1.00  0.00           H  
ATOM    124  HE  ARG A   9       2.040   7.528   6.156  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       4.481   7.226   8.659  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       4.173   5.550   8.961  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       1.875   5.200   6.267  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       2.978   4.304   7.223  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.993   7.708  10.026  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -3.887   6.590  10.420  1.00  0.00           C  
ATOM    131  C   LYS A  10      -4.167   5.583   9.304  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.592   4.495   9.244  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -5.147   7.102  11.155  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -4.869   8.005  12.371  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -4.990   9.525  12.137  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -6.421  10.083  12.219  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -7.326   9.552  11.185  1.00  0.00           N  
ATOM    138  H   LYS A  10      -3.184   8.655  10.350  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -3.402   5.886  11.078  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -5.800   7.618  10.463  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -5.679   6.229  11.541  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -5.554   7.725  13.168  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -3.871   7.785  12.740  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -4.440  10.027  12.937  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -4.539   9.811  11.192  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -6.843   9.850  13.194  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -6.390  11.169  12.118  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -7.354   8.543  11.184  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -8.267   9.874  11.361  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -7.123   9.910  10.263  1.00  0.00           H  
ATOM    151  N   THR A  11      -5.032   5.978   8.397  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.351   5.227   7.194  1.00  0.00           C  
ATOM    153  C   THR A  11      -4.129   4.984   6.290  1.00  0.00           C  
ATOM    154  O   THR A  11      -4.157   4.042   5.504  1.00  0.00           O  
ATOM    155  CB  THR A  11      -6.451   5.994   6.447  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -6.175   7.384   6.478  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -7.805   5.780   7.129  1.00  0.00           C  
ATOM    158  H   THR A  11      -5.607   6.753   8.680  1.00  0.00           H  
ATOM    159  HA  THR A  11      -5.728   4.237   7.463  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.516   5.643   5.414  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -5.314   7.545   6.081  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -7.775   6.133   8.160  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -8.573   6.335   6.589  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -8.063   4.721   7.121  1.00  0.00           H  
ATOM    165  N   MET A  12      -3.052   5.779   6.383  1.00  0.00           N  
ATOM    166  CA  MET A  12      -1.908   5.680   5.471  1.00  0.00           C  
ATOM    167  C   MET A  12      -0.881   4.629   5.933  1.00  0.00           C  
ATOM    168  O   MET A  12       0.317   4.837   5.741  1.00  0.00           O  
ATOM    169  CB  MET A  12      -1.209   7.065   5.245  1.00  0.00           C  
ATOM    170  CG  MET A  12      -2.124   8.294   4.977  1.00  0.00           C  
ATOM    171  SD  MET A  12      -3.086   8.912   6.383  1.00  0.00           S  
ATOM    172  CE  MET A  12      -3.904  10.323   5.609  1.00  0.00           C  
ATOM    173  H   MET A  12      -2.990   6.423   7.161  1.00  0.00           H  
ATOM    174  HA  MET A  12      -2.311   5.269   4.533  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -0.599   7.320   6.112  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -0.466   6.967   4.441  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -1.520   9.158   4.689  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -2.810   8.103   4.153  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -4.507   9.977   4.770  1.00  0.00           H  
ATOM    180  HE2 MET A  12      -4.546  10.808   6.343  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -3.154  11.030   5.257  1.00  0.00           H  
ATOM    182  N   TYR A  13      -1.329   3.490   6.481  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -0.516   2.275   6.662  1.00  0.00           C  
ATOM    184  C   TYR A  13       0.742   2.552   7.515  1.00  0.00           C  
ATOM    185  O   TYR A  13       1.861   2.570   7.000  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -0.229   1.608   5.315  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -1.220   0.521   4.916  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.553   0.913   4.774  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -0.893  -0.850   4.830  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -3.571  -0.027   4.566  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -1.903  -1.796   4.571  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -3.242  -1.385   4.441  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -4.226  -2.303   4.221  1.00  0.00           O  
ATOM    194  H   TYR A  13      -2.318   3.450   6.672  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -1.058   1.444   7.102  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -0.222   2.357   4.525  1.00  0.00           H  
ATOM    197  HB3 TYR A  13       0.741   1.173   5.443  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -2.752   1.955   4.884  1.00  0.00           H  
ATOM    199  HD2 TYR A  13       0.113  -1.218   4.966  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -4.600   0.304   4.522  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -1.642  -2.841   4.491  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -3.894  -3.201   4.153  1.00  0.00           H  
ATOM    203  N   ASP A  14       0.577   2.786   8.826  1.00  0.00           N  
ATOM    204  CA  ASP A  14       1.738   3.019   9.703  1.00  0.00           C  
ATOM    205  C   ASP A  14       2.293   1.789  10.439  1.00  0.00           C  
ATOM    206  O   ASP A  14       3.496   1.521  10.392  1.00  0.00           O  
ATOM    207  CB  ASP A  14       1.530   4.253  10.585  1.00  0.00           C  
ATOM    208  CG  ASP A  14       2.841   4.758  11.182  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       3.838   4.871  10.433  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       2.860   5.140  12.370  1.00  0.00           O  
ATOM    211  H   ASP A  14      -0.368   2.938   9.175  1.00  0.00           H  
ATOM    212  HA  ASP A  14       2.586   3.311   9.119  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       1.125   5.055   9.967  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       0.827   4.027  11.375  1.00  0.00           H  
ATOM    215  N   CYS A  15       1.450   1.053  11.159  1.00  0.00           N  
ATOM    216  CA  CYS A  15       1.902   0.260  12.304  1.00  0.00           C  
ATOM    217  C   CYS A  15       2.212  -1.161  11.899  1.00  0.00           C  
ATOM    218  O   CYS A  15       1.607  -1.697  10.974  1.00  0.00           O  
ATOM    219  CB  CYS A  15       0.870   0.187  13.447  1.00  0.00           C  
ATOM    220  SG  CYS A  15       0.044   1.752  13.798  1.00  0.00           S  
ATOM    221  H   CYS A  15       0.477   1.112  10.939  1.00  0.00           H  
ATOM    222  HA  CYS A  15       2.817   0.750  12.619  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       0.290  -0.705  13.236  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       1.231  -0.068  14.435  1.00  0.00           H  
ATOM    225  N   CYS A  16       3.143  -1.772  12.625  1.00  0.00           N  
ATOM    226  CA  CYS A  16       3.653  -3.060  12.152  1.00  0.00           C  
ATOM    227  C   CYS A  16       2.697  -4.168  12.633  1.00  0.00           C  
ATOM    228  O   CYS A  16       2.553  -5.199  11.984  1.00  0.00           O  
ATOM    229  CB  CYS A  16       5.045  -3.264  12.761  1.00  0.00           C  
ATOM    230  SG  CYS A  16       6.248  -4.146  11.752  1.00  0.00           S  
ATOM    231  H   CYS A  16       3.729  -1.139  13.190  1.00  0.00           H  
ATOM    232  HA  CYS A  16       3.650  -3.106  11.063  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       5.338  -2.454  13.412  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       5.007  -4.069  13.497  1.00  0.00           H  
ATOM    235  N   SER A  17       2.063  -3.947  13.791  1.00  0.00           N  
ATOM    236  CA  SER A  17       1.104  -4.793  14.468  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.234  -4.071  14.550  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.991  -3.983  13.588  1.00  0.00           O  
ATOM    239  CB  SER A  17       1.704  -5.226  15.815  1.00  0.00           C  
ATOM    240  OG  SER A  17       2.088  -4.088  16.569  1.00  0.00           O  
ATOM    241  H   SER A  17       2.233  -3.088  14.273  1.00  0.00           H  
ATOM    242  HA  SER A  17       0.858  -5.698  13.968  1.00  0.00           H  
ATOM    243  HB2 SER A  17       0.981  -5.828  16.371  1.00  0.00           H  
ATOM    244  HB3 SER A  17       2.586  -5.841  15.620  1.00  0.00           H  
ATOM    245  HG  SER A  17       2.607  -4.373  17.327  1.00  0.00           H  
ATOM    246  N   GLY A  18      -0.502  -3.567  15.739  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -1.735  -2.891  16.094  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.740  -1.496  15.463  1.00  0.00           C  
ATOM    249  O   GLY A  18      -0.768  -0.762  15.598  1.00  0.00           O  
ATOM    250  H   GLY A  18       0.289  -3.659  16.351  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -2.526  -3.577  15.782  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -1.857  -2.735  17.157  1.00  0.00           H  
ATOM    253  N   SER A  19      -2.819  -1.134  14.784  1.00  0.00           N  
ATOM    254  CA  SER A  19      -2.930  -0.049  13.813  1.00  0.00           C  
ATOM    255  C   SER A  19      -3.348   1.256  14.506  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.841   1.242  15.634  1.00  0.00           O  
ATOM    257  CB  SER A  19      -3.969  -0.539  12.780  1.00  0.00           C  
ATOM    258  OG  SER A  19      -4.908  -1.401  13.406  1.00  0.00           O  
ATOM    259  H   SER A  19      -3.656  -1.683  14.898  1.00  0.00           H  
ATOM    260  HA  SER A  19      -1.962   0.131  13.314  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -4.526   0.257  12.284  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -3.432  -1.104  12.016  1.00  0.00           H  
ATOM    263  HG  SER A  19      -5.518  -1.740  12.744  1.00  0.00           H  
ATOM    264  N   CYS A  20      -3.109   2.413  13.869  1.00  0.00           N  
ATOM    265  CA  CYS A  20      -3.445   3.698  14.466  1.00  0.00           C  
ATOM    266  C   CYS A  20      -4.958   3.904  14.526  1.00  0.00           C  
ATOM    267  O   CYS A  20      -5.559   4.466  13.614  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -2.750   4.848  13.736  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -2.402   6.221  14.838  1.00  0.00           S  
ATOM    270  H   CYS A  20      -2.601   2.434  12.996  1.00  0.00           H  
ATOM    271  HA  CYS A  20      -3.091   3.711  15.494  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.824   4.535  13.259  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -3.403   5.240  12.973  1.00  0.00           H  
ATOM    274  N   GLY A  21      -5.561   3.449  15.620  1.00  0.00           N  
ATOM    275  CA  GLY A  21      -6.994   3.613  15.911  1.00  0.00           C  
ATOM    276  C   GLY A  21      -7.401   5.095  16.090  1.00  0.00           C  
ATOM    277  O   GLY A  21      -7.865   5.446  17.173  1.00  0.00           O  
ATOM    278  H   GLY A  21      -4.942   2.927  16.249  1.00  0.00           H  
ATOM    279  HA2 GLY A  21      -7.687   3.079  15.229  1.00  0.00           H  
ATOM    280  HA3 GLY A  21      -7.140   3.139  16.882  1.00  0.00           H  
ATOM    281  N   ARG A  22      -7.233   5.987  15.095  1.00  0.00           N  
ATOM    282  CA  ARG A  22      -7.800   7.334  15.050  1.00  0.00           C  
ATOM    283  C   ARG A  22      -7.125   8.347  15.985  1.00  0.00           C  
ATOM    284  O   ARG A  22      -6.979   9.508  15.614  1.00  0.00           O  
ATOM    285  CB  ARG A  22      -9.331   7.299  15.144  1.00  0.00           C  
ATOM    286  CG  ARG A  22      -9.941   8.690  14.904  1.00  0.00           C  
ATOM    287  CD  ARG A  22     -11.283   8.594  14.167  1.00  0.00           C  
ATOM    288  NE  ARG A  22     -11.066   8.315  12.735  1.00  0.00           N  
ATOM    289  CZ  ARG A  22     -10.965   9.216  11.744  1.00  0.00           C  
ATOM    290  NH1 ARG A  22     -11.128  10.521  11.980  1.00  0.00           N  
ATOM    291  NH2 ARG A  22     -10.653   8.814  10.510  1.00  0.00           N  
ATOM    292  H   ARG A  22      -6.754   5.728  14.238  1.00  0.00           H  
ATOM    293  HA  ARG A  22      -7.597   7.683  14.039  1.00  0.00           H  
ATOM    294  HB2 ARG A  22      -9.686   6.608  14.380  1.00  0.00           H  
ATOM    295  HB3 ARG A  22      -9.655   6.935  16.120  1.00  0.00           H  
ATOM    296  HG2 ARG A  22     -10.067   9.163  15.876  1.00  0.00           H  
ATOM    297  HG3 ARG A  22      -9.269   9.310  14.309  1.00  0.00           H  
ATOM    298  HD2 ARG A  22     -11.870   7.783  14.601  1.00  0.00           H  
ATOM    299  HD3 ARG A  22     -11.851   9.512  14.314  1.00  0.00           H  
ATOM    300  HE  ARG A  22     -10.731   7.381  12.511  1.00  0.00           H  
ATOM    301 HH11 ARG A  22     -11.335  10.861  12.902  1.00  0.00           H  
ATOM    302 HH12 ARG A  22     -10.839  11.180  11.258  1.00  0.00           H  
ATOM    303 HH21 ARG A  22     -10.286   7.873  10.394  1.00  0.00           H  
ATOM    304 HH22 ARG A  22     -10.426   9.511   9.806  1.00  0.00           H  
ATOM    305  N   ARG A  23      -6.665   7.930  17.166  1.00  0.00           N  
ATOM    306  CA  ARG A  23      -6.066   8.817  18.159  1.00  0.00           C  
ATOM    307  C   ARG A  23      -4.814   9.560  17.665  1.00  0.00           C  
ATOM    308  O   ARG A  23      -4.410  10.548  18.273  1.00  0.00           O  
ATOM    309  CB  ARG A  23      -5.742   8.019  19.425  1.00  0.00           C  
ATOM    310  CG  ARG A  23      -4.800   6.837  19.144  1.00  0.00           C  
ATOM    311  CD  ARG A  23      -3.924   6.595  20.372  1.00  0.00           C  
ATOM    312  NE  ARG A  23      -2.925   5.545  20.133  1.00  0.00           N  
ATOM    313  CZ  ARG A  23      -2.497   4.668  21.053  1.00  0.00           C  
ATOM    314  NH1 ARG A  23      -2.864   4.790  22.330  1.00  0.00           N  
ATOM    315  NH2 ARG A  23      -1.728   3.643  20.675  1.00  0.00           N  
ATOM    316  H   ARG A  23      -6.887   6.982  17.444  1.00  0.00           H  
ATOM    317  HA  ARG A  23      -6.806   9.574  18.425  1.00  0.00           H  
ATOM    318  HB2 ARG A  23      -5.280   8.707  20.135  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      -6.662   7.643  19.873  1.00  0.00           H  
ATOM    320  HG2 ARG A  23      -5.388   5.944  18.921  1.00  0.00           H  
ATOM    321  HG3 ARG A  23      -4.151   7.041  18.296  1.00  0.00           H  
ATOM    322  HD2 ARG A  23      -3.390   7.512  20.623  1.00  0.00           H  
ATOM    323  HD3 ARG A  23      -4.583   6.342  21.205  1.00  0.00           H  
ATOM    324  HE  ARG A  23      -2.544   5.484  19.192  1.00  0.00           H  
ATOM    325 HH11 ARG A  23      -3.233   5.676  22.666  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      -2.526   4.117  23.011  1.00  0.00           H  
ATOM    327 HH21 ARG A  23      -1.273   3.608  19.766  1.00  0.00           H  
ATOM    328 HH22 ARG A  23      -1.532   2.920  21.357  1.00  0.00           H  
ATOM    329  N   GLY A  24      -4.172   9.084  16.594  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -3.035   9.784  16.004  1.00  0.00           C  
ATOM    331  C   GLY A  24      -1.695   9.467  16.673  1.00  0.00           C  
ATOM    332  O   GLY A  24      -0.721  10.175  16.426  1.00  0.00           O  
ATOM    333  H   GLY A  24      -4.560   8.277  16.123  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -2.970   9.482  14.962  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -3.180  10.870  16.028  1.00  0.00           H  
ATOM    336  N   LYS A  25      -1.612   8.390  17.467  1.00  0.00           N  
ATOM    337  CA  LYS A  25      -0.335   7.789  17.845  1.00  0.00           C  
ATOM    338  C   LYS A  25      -0.538   6.277  17.614  1.00  0.00           C  
ATOM    339  O   LYS A  25      -1.668   5.794  17.735  1.00  0.00           O  
ATOM    340  CB  LYS A  25       0.102   8.137  19.279  1.00  0.00           C  
ATOM    341  CG  LYS A  25      -0.404   9.492  19.775  1.00  0.00           C  
ATOM    342  CD  LYS A  25       0.393   9.941  21.011  1.00  0.00           C  
ATOM    343  CE  LYS A  25      -0.464   9.971  22.286  1.00  0.00           C  
ATOM    344  NZ  LYS A  25      -0.821   8.615  22.754  1.00  0.00           N  
ATOM    345  H   LYS A  25      -2.417   7.789  17.542  1.00  0.00           H  
ATOM    346  HA  LYS A  25       0.417   8.187  17.161  1.00  0.00           H  
ATOM    347  HB2 LYS A  25      -0.053   7.302  19.960  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       1.175   8.332  19.250  1.00  0.00           H  
ATOM    349  HG2 LYS A  25      -0.232  10.228  18.987  1.00  0.00           H  
ATOM    350  HG3 LYS A  25      -1.476   9.450  19.974  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       1.262   9.302  21.184  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       0.778  10.935  20.778  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       0.101  10.466  23.077  1.00  0.00           H  
ATOM    354  HE3 LYS A  25      -1.378  10.541  22.108  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25      -1.350   8.083  22.077  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25      -0.016   8.045  22.977  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25      -1.435   8.639  23.559  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.531   5.558  17.265  1.00  0.00           N  
ATOM    359  CA  CYS A  26       0.381   4.357  16.383  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.364   3.348  17.298  1.00  0.00           C  
ATOM    361  O   CYS A  26      -0.134   3.316  18.510  1.00  0.00           O  
ATOM    362  CB  CYS A  26       1.688   3.628  15.887  1.00  0.00           C  
ATOM    363  SG  CYS A  26       1.694   2.913  14.219  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.311   6.207  17.243  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.248   4.585  15.525  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       2.658   3.557  16.407  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       1.445   2.621  16.210  1.00  0.00           H  
HETATM  368  N   NH2 A  27      -1.211   2.476  16.762  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27      -1.383   2.462  15.774  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27      -1.634   1.770  17.348  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1       7.596  -0.171   8.732  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.396  -0.066   9.578  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.782   0.579  10.890  1.00  0.00           C  
ATOM      4  O   CYS A   1       7.973   0.679  11.183  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.761  -1.414   9.889  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.893  -2.507  10.817  1.00  0.00           S  
ATOM      7  H1  CYS A   1       8.130   0.673   8.924  1.00  0.00           H  
ATOM      8  H2  CYS A   1       8.161  -0.974   8.958  1.00  0.00           H  
ATOM      9  H3  CYS A   1       7.361  -0.098   7.752  1.00  0.00           H  
ATOM     10  HA  CYS A   1       5.685   0.575   9.053  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       4.851  -1.264  10.443  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       5.396  -1.796   8.967  1.00  0.00           H  
ATOM     13  N   LYS A   2       5.786   1.025  11.652  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.084   1.833  12.834  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.210   0.864  14.003  1.00  0.00           C  
ATOM     16  O   LYS A   2       6.000  -0.342  13.864  1.00  0.00           O  
ATOM     17  CB  LYS A   2       4.928   2.811  13.138  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.322   4.154  13.755  1.00  0.00           C  
ATOM     19  CD  LYS A   2       6.317   4.842  12.810  1.00  0.00           C  
ATOM     20  CE  LYS A   2       6.168   6.362  12.873  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       5.078   6.832  12.000  1.00  0.00           N  
ATOM     22  H   LYS A   2       4.847   0.939  11.263  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.025   2.367  12.703  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.327   2.886  12.280  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.205   2.454  13.868  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.404   4.743  13.824  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.745   4.076  14.752  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       7.332   4.567  13.099  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       6.154   4.507  11.780  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.971   6.674  13.897  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       7.096   6.837  12.547  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       4.283   6.193  11.997  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.766   7.739  12.336  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       5.425   6.942  11.056  1.00  0.00           H  
ATOM     35  N   GLY A   3       6.424   1.439  15.180  1.00  0.00           N  
ATOM     36  CA  GLY A   3       5.935   0.813  16.416  1.00  0.00           C  
ATOM     37  C   GLY A   3       5.181   1.820  17.296  1.00  0.00           C  
ATOM     38  O   GLY A   3       4.957   2.955  16.872  1.00  0.00           O  
ATOM     39  H   GLY A   3       6.535   2.445  15.098  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       5.147   0.158  16.059  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       6.635   0.163  16.964  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.696   1.388  18.468  1.00  0.00           N  
ATOM     43  CA  LYS A   4       3.501   1.954  19.052  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.628   3.345  19.675  1.00  0.00           C  
ATOM     45  O   LYS A   4       4.697   3.789  20.082  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.877   0.927  20.021  1.00  0.00           C  
ATOM     47  CG  LYS A   4       2.612  -0.441  19.355  1.00  0.00           C  
ATOM     48  CD  LYS A   4       1.162  -0.914  19.545  1.00  0.00           C  
ATOM     49  CE  LYS A   4       0.843  -1.249  21.010  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -0.590  -1.547  21.197  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.905   0.480  18.840  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.865   2.106  18.178  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.438   0.818  20.957  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       1.935   1.327  20.331  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.771  -0.366  18.278  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       3.297  -1.191  19.755  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       0.484  -0.137  19.183  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       0.999  -1.806  18.934  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       1.439  -2.102  21.339  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       1.078  -0.392  21.645  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -1.152  -0.772  20.865  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -0.933  -2.345  20.681  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -0.839  -1.597  22.177  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.479   4.028  19.679  1.00  0.00           N  
ATOM     65  CA  GLY A   5       2.203   5.401  20.076  1.00  0.00           C  
ATOM     66  C   GLY A   5       3.168   6.454  19.537  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.158   7.583  20.035  1.00  0.00           O  
ATOM     68  H   GLY A   5       1.678   3.535  19.302  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       1.232   5.604  19.642  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       2.055   5.544  21.141  1.00  0.00           H  
ATOM     71  N   ALA A   6       3.942   6.128  18.498  1.00  0.00           N  
ATOM     72  CA  ALA A   6       4.685   7.093  17.711  1.00  0.00           C  
ATOM     73  C   ALA A   6       3.711   7.954  16.890  1.00  0.00           C  
ATOM     74  O   ALA A   6       2.573   7.532  16.672  1.00  0.00           O  
ATOM     75  CB  ALA A   6       5.589   6.269  16.800  1.00  0.00           C  
ATOM     76  H   ALA A   6       3.998   5.163  18.192  1.00  0.00           H  
ATOM     77  HA  ALA A   6       5.287   7.724  18.370  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       6.199   5.595  17.405  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       4.954   5.676  16.143  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       6.236   6.907  16.207  1.00  0.00           H  
ATOM     81  N   PRO A   7       4.119   9.144  16.413  1.00  0.00           N  
ATOM     82  CA  PRO A   7       3.303   9.928  15.498  1.00  0.00           C  
ATOM     83  C   PRO A   7       3.092   9.130  14.205  1.00  0.00           C  
ATOM     84  O   PRO A   7       4.057   8.668  13.596  1.00  0.00           O  
ATOM     85  CB  PRO A   7       4.068  11.240  15.277  1.00  0.00           C  
ATOM     86  CG  PRO A   7       5.529  10.877  15.587  1.00  0.00           C  
ATOM     87  CD  PRO A   7       5.399   9.790  16.659  1.00  0.00           C  
ATOM     88  HA  PRO A   7       2.339  10.150  15.957  1.00  0.00           H  
ATOM     89  HB2 PRO A   7       3.925  11.625  14.265  1.00  0.00           H  
ATOM     90  HB3 PRO A   7       3.703  11.976  15.997  1.00  0.00           H  
ATOM     91  HG2 PRO A   7       5.970  10.434  14.692  1.00  0.00           H  
ATOM     92  HG3 PRO A   7       6.155  11.719  15.919  1.00  0.00           H  
ATOM     93  HD2 PRO A   7       6.245   9.109  16.590  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       5.376  10.239  17.653  1.00  0.00           H  
ATOM     95  N   CYS A   8       1.831   8.925  13.812  1.00  0.00           N  
ATOM     96  CA  CYS A   8       1.418   8.016  12.757  1.00  0.00           C  
ATOM     97  C   CYS A   8       0.830   8.749  11.579  1.00  0.00           C  
ATOM     98  O   CYS A   8       0.467   9.921  11.626  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.364   7.029  13.271  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -1.322   7.701  13.295  1.00  0.00           S  
ATOM    101  H   CYS A   8       1.082   9.394  14.281  1.00  0.00           H  
ATOM    102  HA  CYS A   8       2.282   7.488  12.362  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.358   6.124  12.667  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       0.636   6.724  14.262  1.00  0.00           H  
ATOM    105  N   ARG A   9       0.746   7.977  10.510  1.00  0.00           N  
ATOM    106  CA  ARG A   9       0.419   8.376   9.183  1.00  0.00           C  
ATOM    107  C   ARG A   9      -0.897   7.622   8.968  1.00  0.00           C  
ATOM    108  O   ARG A   9      -0.952   6.638   8.237  1.00  0.00           O  
ATOM    109  CB  ARG A   9       1.638   7.924   8.369  1.00  0.00           C  
ATOM    110  CG  ARG A   9       2.946   8.314   9.101  1.00  0.00           C  
ATOM    111  CD  ARG A   9       4.177   8.029   8.232  1.00  0.00           C  
ATOM    112  NE  ARG A   9       4.462   6.585   8.275  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       5.584   5.919   7.968  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       6.691   6.545   7.569  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       5.560   4.594   8.104  1.00  0.00           N  
ATOM    116  H   ARG A   9       1.080   7.026  10.559  1.00  0.00           H  
ATOM    117  HA  ARG A   9       0.312   9.459   9.083  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       1.620   6.846   8.200  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       1.606   8.439   7.424  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       2.891   9.353   9.451  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       3.086   7.712   9.999  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       4.009   8.354   7.204  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       5.015   8.596   8.636  1.00  0.00           H  
ATOM    124  HE  ARG A   9       3.750   5.991   8.701  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       6.819   7.482   7.943  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       7.519   6.007   7.368  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       4.762   4.220   8.631  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       6.339   3.985   7.877  1.00  0.00           H  
ATOM    129  N   LYS A  10      -1.910   8.033   9.746  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -3.021   7.176  10.228  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.540   6.193   9.186  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.479   4.973   9.337  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -4.107   8.097  10.822  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -4.985   7.430  11.888  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -6.134   8.377  12.261  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -6.934   7.908  13.492  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -7.536   6.571  13.312  1.00  0.00           N  
ATOM    138  H   LYS A  10      -1.794   8.976  10.136  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.723   6.450  10.978  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -3.617   8.942  11.309  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -4.735   8.494  10.025  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -5.372   6.491  11.490  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -4.391   7.245  12.787  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -5.705   9.355  12.491  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -6.788   8.493  11.396  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -6.271   7.879  14.359  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -7.727   8.631  13.693  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -8.160   6.550  12.521  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -6.794   5.887  13.180  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -8.053   6.288  14.145  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.055   6.771   8.126  1.00  0.00           N  
ATOM    152  CA  THR A  11      -4.669   6.084   7.006  1.00  0.00           C  
ATOM    153  C   THR A  11      -3.717   5.116   6.290  1.00  0.00           C  
ATOM    154  O   THR A  11      -4.180   4.083   5.815  1.00  0.00           O  
ATOM    155  CB  THR A  11      -5.247   7.144   6.058  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -4.347   8.229   5.942  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -6.556   7.698   6.628  1.00  0.00           C  
ATOM    158  H   THR A  11      -4.098   7.771   8.204  1.00  0.00           H  
ATOM    159  HA  THR A  11      -5.492   5.475   7.385  1.00  0.00           H  
ATOM    160  HB  THR A  11      -5.444   6.704   5.077  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -3.541   7.925   5.514  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -6.383   8.144   7.608  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -6.947   8.462   5.956  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -7.291   6.898   6.721  1.00  0.00           H  
ATOM    165  N   MET A  12      -2.404   5.384   6.218  1.00  0.00           N  
ATOM    166  CA  MET A  12      -1.478   4.569   5.422  1.00  0.00           C  
ATOM    167  C   MET A  12      -1.067   3.270   6.147  1.00  0.00           C  
ATOM    168  O   MET A  12       0.034   2.778   5.914  1.00  0.00           O  
ATOM    169  CB  MET A  12      -0.201   5.369   4.980  1.00  0.00           C  
ATOM    170  CG  MET A  12      -0.410   6.770   4.332  1.00  0.00           C  
ATOM    171  SD  MET A  12      -0.972   8.112   5.414  1.00  0.00           S  
ATOM    172  CE  MET A  12      -1.054   9.470   4.228  1.00  0.00           C  
ATOM    173  H   MET A  12      -2.026   6.144   6.773  1.00  0.00           H  
ATOM    174  HA  MET A  12      -2.068   4.218   4.562  1.00  0.00           H  
ATOM    175  HB2 MET A  12       0.473   5.507   5.831  1.00  0.00           H  
ATOM    176  HB3 MET A  12       0.387   4.736   4.298  1.00  0.00           H  
ATOM    177  HG2 MET A  12       0.543   7.150   3.950  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -1.085   6.715   3.479  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -1.759   9.221   3.435  1.00  0.00           H  
ATOM    180  HE2 MET A  12      -1.390  10.370   4.743  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -0.066   9.642   3.802  1.00  0.00           H  
ATOM    182  N   TYR A  13      -1.937   2.693   6.991  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -1.680   1.435   7.709  1.00  0.00           C  
ATOM    184  C   TYR A  13      -0.288   1.494   8.372  1.00  0.00           C  
ATOM    185  O   TYR A  13       0.591   0.677   8.107  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -1.929   0.220   6.813  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.313  -0.401   6.962  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -4.403   0.410   6.638  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -3.544  -1.667   7.545  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -5.720  -0.020   6.860  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -4.864  -2.114   7.748  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -5.951  -1.294   7.399  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -7.228  -1.714   7.620  1.00  0.00           O  
ATOM    194  H   TYR A  13      -2.823   3.164   7.101  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -2.415   1.202   8.471  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -1.790   0.489   5.767  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -1.190  -0.486   7.126  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -4.170   1.383   6.261  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -2.744  -2.317   7.862  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -6.548   0.633   6.623  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -5.030  -3.089   8.181  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -7.277  -2.611   7.957  1.00  0.00           H  
ATOM    203  N   ASP A  14      -0.073   2.497   9.232  1.00  0.00           N  
ATOM    204  CA  ASP A  14       1.295   2.834   9.664  1.00  0.00           C  
ATOM    205  C   ASP A  14       1.966   1.732  10.490  1.00  0.00           C  
ATOM    206  O   ASP A  14       3.187   1.551  10.465  1.00  0.00           O  
ATOM    207  CB  ASP A  14       1.281   4.171  10.396  1.00  0.00           C  
ATOM    208  CG  ASP A  14       2.686   4.705  10.637  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       3.508   4.615   9.703  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       2.923   5.296  11.711  1.00  0.00           O  
ATOM    211  H   ASP A  14      -0.857   3.107   9.472  1.00  0.00           H  
ATOM    212  HA  ASP A  14       1.953   2.987   8.820  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       0.740   4.895   9.787  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       0.778   4.022  11.342  1.00  0.00           H  
ATOM    215  N   CYS A  15       1.161   1.020  11.277  1.00  0.00           N  
ATOM    216  CA  CYS A  15       1.673   0.236  12.391  1.00  0.00           C  
ATOM    217  C   CYS A  15       1.953  -1.181  11.959  1.00  0.00           C  
ATOM    218  O   CYS A  15       1.293  -1.712  11.070  1.00  0.00           O  
ATOM    219  CB  CYS A  15       0.713   0.185  13.585  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -0.084   1.760  13.977  1.00  0.00           S  
ATOM    221  H   CYS A  15       0.177   1.068  11.085  1.00  0.00           H  
ATOM    222  HA  CYS A  15       2.601   0.725  12.651  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       0.097  -0.676  13.358  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       1.103  -0.131  14.543  1.00  0.00           H  
ATOM    225  N   CYS A  16       2.927  -1.796  12.622  1.00  0.00           N  
ATOM    226  CA  CYS A  16       3.447  -3.033  12.047  1.00  0.00           C  
ATOM    227  C   CYS A  16       2.411  -4.134  12.363  1.00  0.00           C  
ATOM    228  O   CYS A  16       2.244  -5.085  11.605  1.00  0.00           O  
ATOM    229  CB  CYS A  16       4.767  -3.416  12.718  1.00  0.00           C  
ATOM    230  SG  CYS A  16       5.861  -4.199  11.522  1.00  0.00           S  
ATOM    231  H   CYS A  16       3.528  -1.177  13.170  1.00  0.00           H  
ATOM    232  HA  CYS A  16       3.543  -2.983  10.962  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       5.094  -2.714  13.481  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       4.648  -4.331  13.301  1.00  0.00           H  
ATOM    235  N   SER A  17       1.748  -4.000  13.521  1.00  0.00           N  
ATOM    236  CA  SER A  17       0.737  -4.864  14.092  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.570  -4.095  14.233  1.00  0.00           C  
ATOM    238  O   SER A  17      -1.312  -3.881  13.278  1.00  0.00           O  
ATOM    239  CB  SER A  17       1.292  -5.456  15.396  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.727  -4.418  16.260  1.00  0.00           O  
ATOM    241  H   SER A  17       1.944  -3.201  14.093  1.00  0.00           H  
ATOM    242  HA  SER A  17       0.461  -5.700  13.500  1.00  0.00           H  
ATOM    243  HB2 SER A  17       0.531  -6.068  15.885  1.00  0.00           H  
ATOM    244  HB3 SER A  17       2.142  -6.097  15.151  1.00  0.00           H  
ATOM    245  HG  SER A  17       2.224  -4.805  16.988  1.00  0.00           H  
ATOM    246  N   GLY A  18      -0.830  -3.697  15.463  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.029  -2.996  15.877  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.942  -1.549  15.392  1.00  0.00           C  
ATOM    249  O   GLY A  18      -0.925  -0.896  15.594  1.00  0.00           O  
ATOM    250  H   GLY A  18      -0.048  -3.871  16.069  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -2.851  -3.598  15.483  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.155  -2.957  16.949  1.00  0.00           H  
ATOM    253  N   SER A  19      -2.986  -1.058  14.736  1.00  0.00           N  
ATOM    254  CA  SER A  19      -2.995   0.013  13.742  1.00  0.00           C  
ATOM    255  C   SER A  19      -3.361   1.354  14.400  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.873   1.369  15.521  1.00  0.00           O  
ATOM    257  CB  SER A  19      -4.032  -0.438  12.689  1.00  0.00           C  
ATOM    258  OG  SER A  19      -5.049  -1.212  13.310  1.00  0.00           O  
ATOM    259  H   SER A  19      -3.864  -1.545  14.833  1.00  0.00           H  
ATOM    260  HA  SER A  19      -2.010   0.121  13.254  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -4.521   0.372  12.146  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -3.510  -1.061  11.963  1.00  0.00           H  
ATOM    263  HG  SER A  19      -5.618  -1.591  12.633  1.00  0.00           H  
ATOM    264  N   CYS A  20      -3.080   2.489  13.734  1.00  0.00           N  
ATOM    265  CA  CYS A  20      -3.419   3.826  14.226  1.00  0.00           C  
ATOM    266  C   CYS A  20      -4.927   4.062  14.184  1.00  0.00           C  
ATOM    267  O   CYS A  20      -5.450   4.882  13.426  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -2.662   4.912  13.451  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -2.414   6.382  14.471  1.00  0.00           S  
ATOM    270  H   CYS A  20      -2.522   2.453  12.891  1.00  0.00           H  
ATOM    271  HA  CYS A  20      -3.138   3.898  15.275  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.684   4.578  13.115  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -3.224   5.168  12.560  1.00  0.00           H  
ATOM    274  N   GLY A  21      -5.652   3.312  14.997  1.00  0.00           N  
ATOM    275  CA  GLY A  21      -7.102   3.287  14.965  1.00  0.00           C  
ATOM    276  C   GLY A  21      -7.659   4.401  15.838  1.00  0.00           C  
ATOM    277  O   GLY A  21      -8.516   5.169  15.398  1.00  0.00           O  
ATOM    278  H   GLY A  21      -5.126   2.733  15.655  1.00  0.00           H  
ATOM    279  HA2 GLY A  21      -7.488   3.472  13.967  1.00  0.00           H  
ATOM    280  HA3 GLY A  21      -7.437   2.291  15.268  1.00  0.00           H  
ATOM    281  N   ARG A  22      -7.128   4.508  17.049  1.00  0.00           N  
ATOM    282  CA  ARG A  22      -7.779   5.123  18.189  1.00  0.00           C  
ATOM    283  C   ARG A  22      -7.232   6.533  18.438  1.00  0.00           C  
ATOM    284  O   ARG A  22      -7.980   7.500  18.335  1.00  0.00           O  
ATOM    285  CB  ARG A  22      -7.650   4.187  19.413  1.00  0.00           C  
ATOM    286  CG  ARG A  22      -8.342   2.824  19.201  1.00  0.00           C  
ATOM    287  CD  ARG A  22      -7.472   1.640  19.659  1.00  0.00           C  
ATOM    288  NE  ARG A  22      -6.288   1.477  18.796  1.00  0.00           N  
ATOM    289  CZ  ARG A  22      -5.351   0.518  18.880  1.00  0.00           C  
ATOM    290  NH1 ARG A  22      -5.412  -0.398  19.849  1.00  0.00           N  
ATOM    291  NH2 ARG A  22      -4.346   0.476  18.002  1.00  0.00           N  
ATOM    292  H   ARG A  22      -6.238   4.059  17.193  1.00  0.00           H  
ATOM    293  HA  ARG A  22      -8.846   5.224  17.979  1.00  0.00           H  
ATOM    294  HB2 ARG A  22      -6.606   4.004  19.659  1.00  0.00           H  
ATOM    295  HB3 ARG A  22      -8.107   4.677  20.273  1.00  0.00           H  
ATOM    296  HG2 ARG A  22      -9.271   2.821  19.772  1.00  0.00           H  
ATOM    297  HG3 ARG A  22      -8.603   2.677  18.152  1.00  0.00           H  
ATOM    298  HD2 ARG A  22      -7.161   1.803  20.692  1.00  0.00           H  
ATOM    299  HD3 ARG A  22      -8.076   0.733  19.608  1.00  0.00           H  
ATOM    300  HE  ARG A  22      -6.085   2.237  18.160  1.00  0.00           H  
ATOM    301 HH11 ARG A  22      -6.141  -0.377  20.542  1.00  0.00           H  
ATOM    302 HH12 ARG A  22      -4.656  -1.077  19.928  1.00  0.00           H  
ATOM    303 HH21 ARG A  22      -4.253   1.156  17.244  1.00  0.00           H  
ATOM    304 HH22 ARG A  22      -3.633  -0.241  18.093  1.00  0.00           H  
ATOM    305  N   ARG A  23      -5.949   6.671  18.791  1.00  0.00           N  
ATOM    306  CA  ARG A  23      -5.495   7.845  19.543  1.00  0.00           C  
ATOM    307  C   ARG A  23      -4.790   8.922  18.698  1.00  0.00           C  
ATOM    308  O   ARG A  23      -4.279   9.887  19.259  1.00  0.00           O  
ATOM    309  CB  ARG A  23      -4.598   7.354  20.689  1.00  0.00           C  
ATOM    310  CG  ARG A  23      -3.186   7.077  20.168  1.00  0.00           C  
ATOM    311  CD  ARG A  23      -2.432   6.011  20.952  1.00  0.00           C  
ATOM    312  NE  ARG A  23      -2.725   4.678  20.424  1.00  0.00           N  
ATOM    313  CZ  ARG A  23      -2.310   3.533  20.975  1.00  0.00           C  
ATOM    314  NH1 ARG A  23      -1.523   3.551  22.055  1.00  0.00           N  
ATOM    315  NH2 ARG A  23      -2.707   2.383  20.431  1.00  0.00           N  
ATOM    316  H   ARG A  23      -5.339   5.860  18.771  1.00  0.00           H  
ATOM    317  HA  ARG A  23      -6.354   8.322  20.018  1.00  0.00           H  
ATOM    318  HB2 ARG A  23      -4.538   8.119  21.466  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      -5.027   6.451  21.126  1.00  0.00           H  
ATOM    320  HG2 ARG A  23      -3.258   6.740  19.140  1.00  0.00           H  
ATOM    321  HG3 ARG A  23      -2.620   8.004  20.204  1.00  0.00           H  
ATOM    322  HD2 ARG A  23      -1.367   6.168  20.804  1.00  0.00           H  
ATOM    323  HD3 ARG A  23      -2.654   6.088  22.019  1.00  0.00           H  
ATOM    324  HE  ARG A  23      -3.218   4.622  19.540  1.00  0.00           H  
ATOM    325 HH11 ARG A  23      -1.130   4.423  22.408  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      -1.286   2.680  22.519  1.00  0.00           H  
ATOM    327 HH21 ARG A  23      -3.261   2.407  19.581  1.00  0.00           H  
ATOM    328 HH22 ARG A  23      -2.482   1.506  20.892  1.00  0.00           H  
ATOM    329  N   GLY A  24      -4.680   8.752  17.374  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -3.852   9.643  16.550  1.00  0.00           C  
ATOM    331  C   GLY A  24      -2.351   9.524  16.864  1.00  0.00           C  
ATOM    332  O   GLY A  24      -1.580  10.421  16.536  1.00  0.00           O  
ATOM    333  H   GLY A  24      -5.152   7.970  16.937  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -4.003   9.382  15.503  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -4.140  10.692  16.690  1.00  0.00           H  
ATOM    336  N   LYS A  25      -1.937   8.401  17.459  1.00  0.00           N  
ATOM    337  CA  LYS A  25      -0.561   7.944  17.640  1.00  0.00           C  
ATOM    338  C   LYS A  25      -0.662   6.417  17.438  1.00  0.00           C  
ATOM    339  O   LYS A  25      -1.766   5.880  17.492  1.00  0.00           O  
ATOM    340  CB  LYS A  25       0.081   8.377  18.988  1.00  0.00           C  
ATOM    341  CG  LYS A  25      -0.298   9.768  19.497  1.00  0.00           C  
ATOM    342  CD  LYS A  25       0.806  10.346  20.400  1.00  0.00           C  
ATOM    343  CE  LYS A  25       0.874   9.779  21.828  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       1.338   8.379  21.870  1.00  0.00           N  
ATOM    345  H   LYS A  25      -2.611   7.645  17.488  1.00  0.00           H  
ATOM    346  HA  LYS A  25       0.029   8.372  16.828  1.00  0.00           H  
ATOM    347  HB2 LYS A  25      -0.071   7.603  19.734  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       1.154   8.512  18.890  1.00  0.00           H  
ATOM    349  HG2 LYS A  25      -0.352  10.435  18.637  1.00  0.00           H  
ATOM    350  HG3 LYS A  25      -1.269   9.777  19.992  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       1.787  10.270  19.926  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       0.598  11.406  20.459  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       1.577  10.385  22.403  1.00  0.00           H  
ATOM    354  HE3 LYS A  25      -0.107   9.848  22.304  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       2.179   8.222  21.322  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       1.472   8.046  22.819  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       0.616   7.758  21.532  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.444   5.748  17.115  1.00  0.00           N  
ATOM    359  CA  CYS A  26       0.307   4.518  16.271  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.323   3.489  17.245  1.00  0.00           C  
ATOM    361  O   CYS A  26       0.122   3.364  18.386  1.00  0.00           O  
ATOM    362  CB  CYS A  26       1.614   3.854  15.685  1.00  0.00           C  
ATOM    363  SG  CYS A  26       1.504   3.081  14.049  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.180   6.446  17.067  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.422   4.670  15.471  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       2.650   3.937  16.065  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       1.481   2.855  16.080  1.00  0.00           H  
HETATM  368  N   NH2 A  27      -1.311   2.708  16.825  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27      -1.732   2.064  17.476  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27      -1.678   2.785  15.894  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1       9.852  -0.106  10.152  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.408   0.012  10.395  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.227   0.516  11.812  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.137   0.380  12.630  1.00  0.00           O  
ATOM      5  CB  CYS A   1       7.589  -1.267  10.277  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.104  -2.564  11.430  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.263  -0.486  10.996  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.069  -0.636   9.325  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.171   0.857  10.062  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.042   0.691   9.622  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       6.558  -1.030  10.491  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       7.514  -1.554   9.253  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.053   1.075  12.065  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.779   1.881  13.238  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.062   0.989  14.256  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.865  -0.197  14.010  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.846   2.995  12.740  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.055   4.308  13.479  1.00  0.00           C  
ATOM     19  CD  LYS A   2       7.415   4.867  13.008  1.00  0.00           C  
ATOM     20  CE  LYS A   2       7.364   5.801  11.789  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       7.089   5.066  10.540  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.489   1.216  11.244  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.672   2.253  13.738  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.841   3.091  11.679  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.818   2.700  12.917  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       5.245   5.012  13.275  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.111   4.114  14.541  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       7.844   5.414  13.840  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       8.105   4.057  12.751  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       6.604   6.571  11.938  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       8.339   6.281  11.688  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       7.685   4.253  10.449  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       6.112   4.779  10.562  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       7.210   5.653   9.731  1.00  0.00           H  
ATOM     35  N   GLY A   3       5.607   1.558  15.373  1.00  0.00           N  
ATOM     36  CA  GLY A   3       4.554   0.896  16.153  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.087   1.696  17.373  1.00  0.00           C  
ATOM     38  O   GLY A   3       3.741   2.861  17.235  1.00  0.00           O  
ATOM     39  H   GLY A   3       5.881   2.519  15.553  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       3.669   0.885  15.527  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       4.754  -0.171  16.341  1.00  0.00           H  
ATOM     42  N   LYS A   4       3.958   1.059  18.536  1.00  0.00           N  
ATOM     43  CA  LYS A   4       3.012   1.509  19.580  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.214   2.970  20.048  1.00  0.00           C  
ATOM     45  O   LYS A   4       4.335   3.381  20.330  1.00  0.00           O  
ATOM     46  CB  LYS A   4       2.920   0.506  20.761  1.00  0.00           C  
ATOM     47  CG  LYS A   4       1.809   0.860  21.764  1.00  0.00           C  
ATOM     48  CD  LYS A   4       1.595  -0.337  22.707  1.00  0.00           C  
ATOM     49  CE  LYS A   4       0.648  -0.032  23.877  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -0.685   0.422  23.437  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.336   0.125  18.528  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.063   1.517  19.055  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       2.690  -0.515  20.435  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.878   0.490  21.282  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.099   1.742  22.339  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       0.885   1.067  21.220  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       1.203  -1.182  22.138  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       2.559  -0.630  23.128  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       0.533  -0.930  24.486  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       1.083   0.752  24.502  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4      -1.177  -0.195  22.808  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4      -1.265   0.655  24.233  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4      -0.624   1.308  22.952  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.114   3.747  20.099  1.00  0.00           N  
ATOM     65  CA  GLY A   5       2.024   5.200  20.247  1.00  0.00           C  
ATOM     66  C   GLY A   5       3.066   5.980  19.461  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.360   7.118  19.821  1.00  0.00           O  
ATOM     68  H   GLY A   5       1.214   3.336  19.904  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       1.055   5.480  19.848  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       1.998   5.574  21.266  1.00  0.00           H  
ATOM     71  N   ALA A   6       3.590   5.429  18.367  1.00  0.00           N  
ATOM     72  CA  ALA A   6       4.424   6.225  17.493  1.00  0.00           C  
ATOM     73  C   ALA A   6       3.525   7.144  16.663  1.00  0.00           C  
ATOM     74  O   ALA A   6       2.380   6.765  16.403  1.00  0.00           O  
ATOM     75  CB  ALA A   6       5.168   5.254  16.605  1.00  0.00           C  
ATOM     76  H   ALA A   6       3.398   4.464  18.074  1.00  0.00           H  
ATOM     77  HA  ALA A   6       5.148   6.789  18.082  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       5.668   4.514  17.234  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       4.436   4.765  15.959  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       5.891   5.800  16.011  1.00  0.00           H  
ATOM     81  N   PRO A   7       4.007   8.319  16.217  1.00  0.00           N  
ATOM     82  CA  PRO A   7       3.296   9.081  15.208  1.00  0.00           C  
ATOM     83  C   PRO A   7       3.038   8.173  14.005  1.00  0.00           C  
ATOM     84  O   PRO A   7       3.958   7.507  13.530  1.00  0.00           O  
ATOM     85  CB  PRO A   7       4.177  10.289  14.855  1.00  0.00           C  
ATOM     86  CG  PRO A   7       5.408  10.230  15.782  1.00  0.00           C  
ATOM     87  CD  PRO A   7       5.324   8.873  16.494  1.00  0.00           C  
ATOM     88  HA  PRO A   7       2.334   9.405  15.609  1.00  0.00           H  
ATOM     89  HB2 PRO A   7       4.482  10.235  13.809  1.00  0.00           H  
ATOM     90  HB3 PRO A   7       3.612  11.212  15.007  1.00  0.00           H  
ATOM     91  HG2 PRO A   7       6.350  10.332  15.228  1.00  0.00           H  
ATOM     92  HG3 PRO A   7       5.373  11.036  16.521  1.00  0.00           H  
ATOM     93  HD2 PRO A   7       6.091   8.203  16.104  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       5.468   9.014  17.566  1.00  0.00           H  
ATOM     95  N   CYS A   8       1.783   8.108  13.555  1.00  0.00           N  
ATOM     96  CA  CYS A   8       1.329   7.194  12.527  1.00  0.00           C  
ATOM     97  C   CYS A   8       0.336   7.904  11.643  1.00  0.00           C  
ATOM     98  O   CYS A   8      -0.285   8.897  12.016  1.00  0.00           O  
ATOM     99  CB  CYS A   8       0.731   5.913  13.133  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.590   6.153  14.360  1.00  0.00           S  
ATOM    101  H   CYS A   8       1.067   8.714  13.928  1.00  0.00           H  
ATOM    102  HA  CYS A   8       2.174   6.971  11.870  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.362   5.244  12.346  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       1.540   5.404  13.656  1.00  0.00           H  
ATOM    105  N   ARG A   9       0.274   7.396  10.421  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -0.249   8.064   9.266  1.00  0.00           C  
ATOM    107  C   ARG A   9      -1.595   7.373   9.059  1.00  0.00           C  
ATOM    108  O   ARG A   9      -1.618   6.300   8.462  1.00  0.00           O  
ATOM    109  CB  ARG A   9       0.780   7.817   8.158  1.00  0.00           C  
ATOM    110  CG  ARG A   9       2.207   8.203   8.601  1.00  0.00           C  
ATOM    111  CD  ARG A   9       3.215   8.079   7.448  1.00  0.00           C  
ATOM    112  NE  ARG A   9       3.470   6.659   7.139  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       2.771   5.883   6.300  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       2.159   6.411   5.238  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       2.677   4.580   6.568  1.00  0.00           N  
ATOM    116  H   ARG A   9       0.736   6.519  10.237  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -0.318   9.142   9.429  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       0.763   6.767   7.872  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       0.503   8.428   7.313  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       2.194   9.218   9.009  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       2.555   7.544   9.398  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       2.873   8.649   6.584  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       4.159   8.515   7.780  1.00  0.00           H  
ATOM    124  HE  ARG A   9       4.022   6.140   7.826  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       2.257   7.394   5.042  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       1.654   5.821   4.596  1.00  0.00           H  
ATOM    127 HH21 ARG A   9       3.261   4.260   7.351  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       1.884   4.004   6.273  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.676   7.917   9.641  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -3.831   7.111  10.093  1.00  0.00           C  
ATOM    131  C   LYS A  10      -4.204   5.924   9.210  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.907   4.767   9.510  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -4.992   8.019  10.545  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -5.055   8.115  12.079  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -6.334   8.855  12.486  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -6.452   9.012  14.006  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -6.050   7.796  14.737  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.653   8.922   9.832  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -3.587   6.494  10.939  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -4.895   9.021  10.125  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -5.940   7.593  10.213  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -5.123   7.093  12.439  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -4.173   8.587  12.535  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -6.350   9.847  12.029  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -7.199   8.297  12.120  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -5.822   9.838  14.342  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -7.486   9.255  14.256  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -6.418   6.925  14.362  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -5.044   7.676  14.749  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -6.320   7.886  15.710  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.859   6.226   8.113  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.299   5.228   7.150  1.00  0.00           C  
ATOM    153  C   THR A  11      -4.137   4.410   6.546  1.00  0.00           C  
ATOM    154  O   THR A  11      -4.348   3.261   6.167  1.00  0.00           O  
ATOM    155  CB  THR A  11      -6.140   5.928   6.071  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -5.570   7.183   5.757  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -7.559   6.187   6.583  1.00  0.00           C  
ATOM    158  H   THR A  11      -5.177   7.179   8.084  1.00  0.00           H  
ATOM    159  HA  THR A  11      -5.940   4.513   7.666  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.197   5.302   5.178  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -4.651   7.053   5.510  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -7.531   6.810   7.478  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -8.134   6.704   5.812  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -8.052   5.243   6.817  1.00  0.00           H  
ATOM    165  N   MET A  12      -2.916   4.954   6.452  1.00  0.00           N  
ATOM    166  CA  MET A  12      -1.816   4.348   5.690  1.00  0.00           C  
ATOM    167  C   MET A  12      -0.980   3.363   6.544  1.00  0.00           C  
ATOM    168  O   MET A  12       0.248   3.351   6.403  1.00  0.00           O  
ATOM    169  CB  MET A  12      -0.883   5.442   5.065  1.00  0.00           C  
ATOM    170  CG  MET A  12      -1.555   6.673   4.393  1.00  0.00           C  
ATOM    171  SD  MET A  12      -2.243   7.912   5.527  1.00  0.00           S  
ATOM    172  CE  MET A  12      -2.838   9.144   4.346  1.00  0.00           C  
ATOM    173  H   MET A  12      -2.726   5.789   6.994  1.00  0.00           H  
ATOM    174  HA  MET A  12      -2.293   3.734   4.907  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -0.238   5.844   5.847  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -0.185   4.958   4.366  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -0.821   7.252   3.822  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -2.330   6.374   3.687  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -3.579   8.691   3.689  1.00  0.00           H  
ATOM    180  HE2 MET A  12      -3.295   9.966   4.896  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -2.002   9.521   3.758  1.00  0.00           H  
ATOM    182  N   TYR A  13      -1.638   2.549   7.391  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -1.084   1.400   8.149  1.00  0.00           C  
ATOM    184  C   TYR A  13       0.433   1.506   8.450  1.00  0.00           C  
ATOM    185  O   TYR A  13       1.240   0.706   7.982  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -1.528   0.053   7.565  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -2.602  -0.679   8.368  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -3.878  -0.105   8.390  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -2.331  -1.789   9.203  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -4.910  -0.663   9.160  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.361  -2.344   9.984  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -4.654  -1.799   9.943  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -5.638  -2.335  10.719  1.00  0.00           O  
ATOM    194  H   TYR A  13      -2.633   2.730   7.449  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -1.571   1.263   9.105  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -1.882   0.163   6.540  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -0.648  -0.550   7.571  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -4.015   0.798   7.829  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -1.352  -2.242   9.292  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -5.889  -0.205   9.153  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -3.156  -3.190  10.623  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -6.496  -1.931  10.578  1.00  0.00           H  
ATOM    203  N   ASP A  14       0.844   2.491   9.256  1.00  0.00           N  
ATOM    204  CA  ASP A  14       2.280   2.704   9.526  1.00  0.00           C  
ATOM    205  C   ASP A  14       2.900   1.740  10.560  1.00  0.00           C  
ATOM    206  O   ASP A  14       4.113   1.564  10.649  1.00  0.00           O  
ATOM    207  CB  ASP A  14       2.457   4.144   9.987  1.00  0.00           C  
ATOM    208  CG  ASP A  14       3.874   4.634   9.787  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       4.317   4.648   8.619  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       4.499   5.045  10.780  1.00  0.00           O  
ATOM    211  H   ASP A  14       0.160   3.187   9.557  1.00  0.00           H  
ATOM    212  HA  ASP A  14       2.866   2.597   8.621  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       1.779   4.815   9.462  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       2.258   4.144  11.049  1.00  0.00           H  
ATOM    215  N   CYS A  15       2.050   1.113  11.366  1.00  0.00           N  
ATOM    216  CA  CYS A  15       2.288   0.664  12.751  1.00  0.00           C  
ATOM    217  C   CYS A  15       3.046  -0.640  12.977  1.00  0.00           C  
ATOM    218  O   CYS A  15       2.983  -1.245  14.040  1.00  0.00           O  
ATOM    219  CB  CYS A  15       0.860   0.466  13.266  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -0.044   2.001  13.567  1.00  0.00           S  
ATOM    221  H   CYS A  15       1.086   1.164  11.075  1.00  0.00           H  
ATOM    222  HA  CYS A  15       2.927   1.425  13.197  1.00  0.00           H  
ATOM    223  HB2 CYS A  15       0.462  -0.169  12.472  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       0.648  -0.145  14.142  1.00  0.00           H  
ATOM    225  N   CYS A  16       3.688  -1.069  11.914  1.00  0.00           N  
ATOM    226  CA  CYS A  16       4.241  -2.358  11.456  1.00  0.00           C  
ATOM    227  C   CYS A  16       3.028  -3.293  11.316  1.00  0.00           C  
ATOM    228  O   CYS A  16       2.848  -3.947  10.292  1.00  0.00           O  
ATOM    229  CB  CYS A  16       5.266  -3.025  12.407  1.00  0.00           C  
ATOM    230  SG  CYS A  16       6.539  -3.945  11.515  1.00  0.00           S  
ATOM    231  H   CYS A  16       3.680  -0.273  11.313  1.00  0.00           H  
ATOM    232  HA  CYS A  16       4.688  -2.228  10.468  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       5.473  -2.492  13.332  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       4.903  -3.984  12.783  1.00  0.00           H  
ATOM    235  N   SER A  17       2.178  -3.308  12.351  1.00  0.00           N  
ATOM    236  CA  SER A  17       0.923  -4.015  12.502  1.00  0.00           C  
ATOM    237  C   SER A  17       0.446  -3.649  13.920  1.00  0.00           C  
ATOM    238  O   SER A  17       1.254  -3.325  14.784  1.00  0.00           O  
ATOM    239  CB  SER A  17       1.067  -5.529  12.405  1.00  0.00           C  
ATOM    240  OG  SER A  17       2.336  -5.975  12.849  1.00  0.00           O  
ATOM    241  H   SER A  17       2.336  -2.671  13.139  1.00  0.00           H  
ATOM    242  HA  SER A  17       0.289  -3.726  11.635  1.00  0.00           H  
ATOM    243  HB2 SER A  17       0.306  -6.009  13.024  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.829  -5.784  11.383  1.00  0.00           H  
ATOM    245  HG  SER A  17       2.576  -5.484  13.642  1.00  0.00           H  
ATOM    246  N   GLY A  18      -0.855  -3.701  14.152  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -1.535  -2.867  15.129  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.968  -1.643  14.325  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.731  -1.630  13.112  1.00  0.00           O  
ATOM    250  H   GLY A  18      -1.357  -3.792  13.296  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -2.422  -3.389  15.488  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -0.905  -2.612  15.982  1.00  0.00           H  
ATOM    253  N   SER A  19      -2.634  -0.646  14.918  1.00  0.00           N  
ATOM    254  CA  SER A  19      -3.290   0.331  14.043  1.00  0.00           C  
ATOM    255  C   SER A  19      -3.543   1.704  14.689  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.734   1.814  15.903  1.00  0.00           O  
ATOM    257  CB  SER A  19      -4.601  -0.313  13.544  1.00  0.00           C  
ATOM    258  OG  SER A  19      -5.216  -1.052  14.584  1.00  0.00           O  
ATOM    259  H   SER A  19      -2.874  -0.696  15.907  1.00  0.00           H  
ATOM    260  HA  SER A  19      -2.596   0.501  13.198  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -5.332   0.401  13.162  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -4.350  -0.994  12.732  1.00  0.00           H  
ATOM    263  HG  SER A  19      -5.421  -0.463  15.315  1.00  0.00           H  
ATOM    264  N   CYS A  20      -3.535   2.760  13.862  1.00  0.00           N  
ATOM    265  CA  CYS A  20      -3.636   4.159  14.245  1.00  0.00           C  
ATOM    266  C   CYS A  20      -5.096   4.504  14.578  1.00  0.00           C  
ATOM    267  O   CYS A  20      -5.764   5.292  13.904  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -3.064   4.948  13.055  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -2.349   6.583  13.347  1.00  0.00           S  
ATOM    270  H   CYS A  20      -3.350   2.642  12.875  1.00  0.00           H  
ATOM    271  HA  CYS A  20      -3.055   4.329  15.145  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -2.241   4.398  12.597  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -3.860   4.998  12.319  1.00  0.00           H  
ATOM    274  N   GLY A  21      -5.617   3.845  15.614  1.00  0.00           N  
ATOM    275  CA  GLY A  21      -7.058   3.714  15.841  1.00  0.00           C  
ATOM    276  C   GLY A  21      -7.688   4.785  16.735  1.00  0.00           C  
ATOM    277  O   GLY A  21      -8.900   4.760  16.925  1.00  0.00           O  
ATOM    278  H   GLY A  21      -4.954   3.267  16.134  1.00  0.00           H  
ATOM    279  HA2 GLY A  21      -7.624   3.738  14.901  1.00  0.00           H  
ATOM    280  HA3 GLY A  21      -7.214   2.744  16.312  1.00  0.00           H  
ATOM    281  N   ARG A  22      -6.907   5.716  17.286  1.00  0.00           N  
ATOM    282  CA  ARG A  22      -7.418   6.752  18.181  1.00  0.00           C  
ATOM    283  C   ARG A  22      -6.608   8.060  18.095  1.00  0.00           C  
ATOM    284  O   ARG A  22      -6.774   8.797  17.125  1.00  0.00           O  
ATOM    285  CB  ARG A  22      -7.651   6.181  19.597  1.00  0.00           C  
ATOM    286  CG  ARG A  22      -6.521   5.302  20.170  1.00  0.00           C  
ATOM    287  CD  ARG A  22      -6.956   4.708  21.519  1.00  0.00           C  
ATOM    288  NE  ARG A  22      -5.809   4.457  22.409  1.00  0.00           N  
ATOM    289  CZ  ARG A  22      -4.856   3.525  22.262  1.00  0.00           C  
ATOM    290  NH1 ARG A  22      -4.931   2.658  21.251  1.00  0.00           N  
ATOM    291  NH2 ARG A  22      -3.838   3.471  23.120  1.00  0.00           N  
ATOM    292  H   ARG A  22      -5.914   5.676  17.094  1.00  0.00           H  
ATOM    293  HA  ARG A  22      -8.407   7.042  17.821  1.00  0.00           H  
ATOM    294  HB2 ARG A  22      -7.886   6.997  20.283  1.00  0.00           H  
ATOM    295  HB3 ARG A  22      -8.539   5.549  19.540  1.00  0.00           H  
ATOM    296  HG2 ARG A  22      -6.293   4.490  19.480  1.00  0.00           H  
ATOM    297  HG3 ARG A  22      -5.613   5.879  20.324  1.00  0.00           H  
ATOM    298  HD2 ARG A  22      -7.582   5.435  22.041  1.00  0.00           H  
ATOM    299  HD3 ARG A  22      -7.550   3.804  21.375  1.00  0.00           H  
ATOM    300  HE  ARG A  22      -5.707   5.095  23.193  1.00  0.00           H  
ATOM    301 HH11 ARG A  22      -5.702   2.692  20.607  1.00  0.00           H  
ATOM    302 HH12 ARG A  22      -4.182   1.985  21.121  1.00  0.00           H  
ATOM    303 HH21 ARG A  22      -3.788   4.140  23.887  1.00  0.00           H  
ATOM    304 HH22 ARG A  22      -3.064   2.817  23.008  1.00  0.00           H  
ATOM    305  N   ARG A  23      -5.732   8.339  19.062  1.00  0.00           N  
ATOM    306  CA  ARG A  23      -5.008   9.578  19.383  1.00  0.00           C  
ATOM    307  C   ARG A  23      -4.066  10.129  18.291  1.00  0.00           C  
ATOM    308  O   ARG A  23      -3.225  10.989  18.574  1.00  0.00           O  
ATOM    309  CB  ARG A  23      -4.195   9.270  20.652  1.00  0.00           C  
ATOM    310  CG  ARG A  23      -3.170   8.152  20.391  1.00  0.00           C  
ATOM    311  CD  ARG A  23      -2.672   7.517  21.685  1.00  0.00           C  
ATOM    312  NE  ARG A  23      -1.888   6.308  21.391  1.00  0.00           N  
ATOM    313  CZ  ARG A  23      -1.420   5.474  22.336  1.00  0.00           C  
ATOM    314  NH1 ARG A  23      -1.599   5.741  23.630  1.00  0.00           N  
ATOM    315  NH2 ARG A  23      -0.790   4.355  21.992  1.00  0.00           N  
ATOM    316  H   ARG A  23      -5.556   7.591  19.699  1.00  0.00           H  
ATOM    317  HA  ARG A  23      -5.732  10.355  19.652  1.00  0.00           H  
ATOM    318  HB2 ARG A  23      -3.679  10.166  21.000  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      -4.889   8.955  21.434  1.00  0.00           H  
ATOM    320  HG2 ARG A  23      -3.599   7.353  19.789  1.00  0.00           H  
ATOM    321  HG3 ARG A  23      -2.321   8.552  19.844  1.00  0.00           H  
ATOM    322  HD2 ARG A  23      -2.073   8.235  22.247  1.00  0.00           H  
ATOM    323  HD3 ARG A  23      -3.542   7.237  22.280  1.00  0.00           H  
ATOM    324  HE  ARG A  23      -1.746   6.087  20.404  1.00  0.00           H  
ATOM    325 HH11 ARG A  23      -2.307   6.414  23.913  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      -1.344   5.038  24.317  1.00  0.00           H  
ATOM    327 HH21 ARG A  23      -0.803   4.018  21.032  1.00  0.00           H  
ATOM    328 HH22 ARG A  23      -0.561   3.691  22.720  1.00  0.00           H  
ATOM    329  N   GLY A  24      -4.139   9.617  17.063  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -3.185   9.949  16.007  1.00  0.00           C  
ATOM    331  C   GLY A  24      -1.762   9.556  16.416  1.00  0.00           C  
ATOM    332  O   GLY A  24      -0.817  10.267  16.083  1.00  0.00           O  
ATOM    333  H   GLY A  24      -4.782   8.840  16.926  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -3.454   9.433  15.084  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -3.197  11.026  15.805  1.00  0.00           H  
ATOM    336  N   LYS A  25      -1.606   8.468  17.177  1.00  0.00           N  
ATOM    337  CA  LYS A  25      -0.322   7.856  17.495  1.00  0.00           C  
ATOM    338  C   LYS A  25      -0.693   6.400  17.831  1.00  0.00           C  
ATOM    339  O   LYS A  25      -1.640   6.190  18.592  1.00  0.00           O  
ATOM    340  CB  LYS A  25       0.398   8.383  18.754  1.00  0.00           C  
ATOM    341  CG  LYS A  25       0.162   9.842  19.181  1.00  0.00           C  
ATOM    342  CD  LYS A  25       1.001  10.898  18.448  1.00  0.00           C  
ATOM    343  CE  LYS A  25       0.329  12.283  18.498  1.00  0.00           C  
ATOM    344  NZ  LYS A  25      -0.965  12.319  17.781  1.00  0.00           N  
ATOM    345  H   LYS A  25      -2.412   7.852  17.240  1.00  0.00           H  
ATOM    346  HA  LYS A  25       0.306   8.008  16.618  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       0.194   7.688  19.561  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       1.467   8.251  18.595  1.00  0.00           H  
ATOM    349  HG2 LYS A  25      -0.897  10.057  19.094  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       0.411   9.912  20.241  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       1.980  10.955  18.927  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       1.175  10.625  17.411  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       0.184  12.593  19.535  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       0.997  12.998  18.014  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25      -0.879  11.910  16.849  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25      -1.725  11.829  18.247  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25      -1.277  13.267  17.602  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.055   5.429  17.314  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -0.515   4.066  17.073  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.194   3.543  18.345  1.00  0.00           C  
ATOM    361  O   CYS A  26      -0.609   3.661  19.420  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.383   2.881  16.581  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.526   1.713  15.560  1.00  0.00           S  
ATOM    364  H   CYS A  26       0.773   5.910  16.781  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -1.291   4.200  16.329  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.483   2.830  16.620  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.216   2.142  17.347  1.00  0.00           H  
HETATM  368  N   NH2 A  27      -2.342   2.877  18.242  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27      -2.777   2.699  17.341  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27      -2.692   2.438  19.084  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1       8.694  -0.003   9.181  1.00  0.00           N  
ATOM      2  CA  CYS A   1       7.334   0.301   9.651  1.00  0.00           C  
ATOM      3  C   CYS A   1       7.433   0.865  11.051  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.462   0.698  11.706  1.00  0.00           O  
ATOM      5  CB  CYS A   1       6.426  -0.919   9.720  1.00  0.00           C  
ATOM      6  SG  CYS A   1       7.022  -2.148  10.914  1.00  0.00           S  
ATOM      7  H1  CYS A   1       9.186  -0.441   9.946  1.00  0.00           H  
ATOM      8  H2  CYS A   1       8.696  -0.550   8.336  1.00  0.00           H  
ATOM      9  H3  CYS A   1       9.140   0.893   9.014  1.00  0.00           H  
ATOM     10  HA  CYS A   1       6.895   1.018   8.954  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       5.419  -0.638   9.983  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       6.292  -1.277   8.729  1.00  0.00           H  
ATOM     13  N   LYS A   2       6.346   1.476  11.500  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.307   2.190  12.766  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.783   1.228  13.834  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.390   0.103  13.535  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.283   3.321  12.637  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.643   4.549  13.467  1.00  0.00           C  
ATOM     19  CD  LYS A   2       6.519   5.449  12.572  1.00  0.00           C  
ATOM     20  CE  LYS A   2       6.044   6.902  12.597  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.648   7.032  12.136  1.00  0.00           N  
ATOM     22  H   LYS A   2       5.562   1.530  10.855  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.283   2.577  13.054  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.050   3.552  11.617  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.314   2.980  12.998  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.713   5.028  13.757  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.197   4.298  14.368  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       7.555   5.384  12.911  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       6.512   5.106  11.533  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       6.109   7.276  13.619  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.689   7.516  11.966  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       4.061   6.254  12.437  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.241   7.890  12.494  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.497   6.984  11.127  1.00  0.00           H  
ATOM     35  N   GLY A   3       5.641   1.720  15.065  1.00  0.00           N  
ATOM     36  CA  GLY A   3       4.611   1.166  15.943  1.00  0.00           C  
ATOM     37  C   GLY A   3       4.435   1.985  17.222  1.00  0.00           C  
ATOM     38  O   GLY A   3       4.066   3.153  17.159  1.00  0.00           O  
ATOM     39  H   GLY A   3       6.047   2.632  15.257  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       3.656   1.303  15.456  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       4.672   0.073  16.059  1.00  0.00           H  
ATOM     42  N   LYS A   4       4.601   1.351  18.378  1.00  0.00           N  
ATOM     43  CA  LYS A   4       3.940   1.763  19.625  1.00  0.00           C  
ATOM     44  C   LYS A   4       4.049   3.266  19.978  1.00  0.00           C  
ATOM     45  O   LYS A   4       5.139   3.831  20.010  1.00  0.00           O  
ATOM     46  CB  LYS A   4       4.399   0.872  20.808  1.00  0.00           C  
ATOM     47  CG  LYS A   4       3.821   1.328  22.155  1.00  0.00           C  
ATOM     48  CD  LYS A   4       4.015   0.219  23.198  1.00  0.00           C  
ATOM     49  CE  LYS A   4       3.490   0.610  24.589  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       2.031   0.834  24.591  1.00  0.00           N  
ATOM     51  H   LYS A   4       4.920   0.404  18.260  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.887   1.598  19.371  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       4.106  -0.178  20.688  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       5.487   0.914  20.879  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       4.324   2.240  22.487  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       2.762   1.533  22.018  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       3.498  -0.685  22.865  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       5.082  -0.003  23.258  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       3.719  -0.194  25.289  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       3.990   1.518  24.930  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       1.500   0.060  24.214  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       1.656   1.100  25.492  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       1.766   1.606  23.993  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.880   3.882  20.242  1.00  0.00           N  
ATOM     65  CA  GLY A   5       2.514   5.286  20.399  1.00  0.00           C  
ATOM     66  C   GLY A   5       3.327   6.214  19.519  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.483   7.387  19.855  1.00  0.00           O  
ATOM     68  H   GLY A   5       2.081   3.302  20.221  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       1.468   5.360  20.104  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       2.509   5.658  21.420  1.00  0.00           H  
ATOM     71  N   ALA A   6       3.817   5.727  18.378  1.00  0.00           N  
ATOM     72  CA  ALA A   6       4.514   6.611  17.480  1.00  0.00           C  
ATOM     73  C   ALA A   6       3.475   7.522  16.821  1.00  0.00           C  
ATOM     74  O   ALA A   6       2.366   7.052  16.555  1.00  0.00           O  
ATOM     75  CB  ALA A   6       5.220   5.733  16.469  1.00  0.00           C  
ATOM     76  H   ALA A   6       3.739   4.737  18.104  1.00  0.00           H  
ATOM     77  HA  ALA A   6       5.256   7.175  18.047  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       5.856   5.022  17.002  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       4.452   5.193  15.918  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       5.818   6.344  15.802  1.00  0.00           H  
ATOM     81  N   PRO A   7       3.795   8.801  16.557  1.00  0.00           N  
ATOM     82  CA  PRO A   7       2.906   9.698  15.837  1.00  0.00           C  
ATOM     83  C   PRO A   7       2.741   9.146  14.422  1.00  0.00           C  
ATOM     84  O   PRO A   7       3.733   8.946  13.721  1.00  0.00           O  
ATOM     85  CB  PRO A   7       3.563  11.076  15.870  1.00  0.00           C  
ATOM     86  CG  PRO A   7       5.042  10.769  16.076  1.00  0.00           C  
ATOM     87  CD  PRO A   7       5.066   9.443  16.837  1.00  0.00           C  
ATOM     88  HA  PRO A   7       1.956   9.780  16.355  1.00  0.00           H  
ATOM     89  HB2 PRO A   7       3.380  11.653  14.962  1.00  0.00           H  
ATOM     90  HB3 PRO A   7       3.194  11.624  16.738  1.00  0.00           H  
ATOM     91  HG2 PRO A   7       5.533  10.653  15.108  1.00  0.00           H  
ATOM     92  HG3 PRO A   7       5.503  11.564  16.652  1.00  0.00           H  
ATOM     93  HD2 PRO A   7       5.915   8.849  16.491  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       5.146   9.625  17.910  1.00  0.00           H  
ATOM     95  N   CYS A   8       1.512   8.811  14.028  1.00  0.00           N  
ATOM     96  CA  CYS A   8       1.257   7.850  12.976  1.00  0.00           C  
ATOM     97  C   CYS A   8       0.106   8.259  12.080  1.00  0.00           C  
ATOM     98  O   CYS A   8      -0.763   9.070  12.427  1.00  0.00           O  
ATOM     99  CB  CYS A   8       1.037   6.461  13.580  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.221   6.303  14.852  1.00  0.00           S  
ATOM    101  H   CYS A   8       0.719   9.028  14.604  1.00  0.00           H  
ATOM    102  HA  CYS A   8       2.111   7.812  12.301  1.00  0.00           H  
ATOM    103  HB2 CYS A   8       0.807   5.758  12.785  1.00  0.00           H  
ATOM    104  HB3 CYS A   8       1.950   6.141  14.084  1.00  0.00           H  
ATOM    105  N   ARG A   9       0.167   7.717  10.869  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -0.535   8.212   9.723  1.00  0.00           C  
ATOM    107  C   ARG A   9      -1.491   7.080   9.332  1.00  0.00           C  
ATOM    108  O   ARG A   9      -1.062   6.057   8.808  1.00  0.00           O  
ATOM    109  CB  ARG A   9       0.529   8.597   8.698  1.00  0.00           C  
ATOM    110  CG  ARG A   9       1.529   9.568   9.364  1.00  0.00           C  
ATOM    111  CD  ARG A   9       2.014  10.648   8.392  1.00  0.00           C  
ATOM    112  NE  ARG A   9       0.940  11.636   8.207  1.00  0.00           N  
ATOM    113  CZ  ARG A   9       1.045  12.853   7.659  1.00  0.00           C  
ATOM    114  NH1 ARG A   9       2.175  13.207   7.040  1.00  0.00           N  
ATOM    115  NH2 ARG A   9       0.017  13.703   7.743  1.00  0.00           N  
ATOM    116  H   ARG A   9       0.887   7.036  10.649  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -1.029   9.155   9.958  1.00  0.00           H  
ATOM    118  HB2 ARG A   9       1.054   7.719   8.318  1.00  0.00           H  
ATOM    119  HB3 ARG A   9       0.025   9.093   7.880  1.00  0.00           H  
ATOM    120  HG2 ARG A   9       1.053  10.101  10.189  1.00  0.00           H  
ATOM    121  HG3 ARG A   9       2.358   9.004   9.797  1.00  0.00           H  
ATOM    122  HD2 ARG A   9       2.882  11.136   8.841  1.00  0.00           H  
ATOM    123  HD3 ARG A   9       2.302  10.191   7.443  1.00  0.00           H  
ATOM    124  HE  ARG A   9       0.056  11.415   8.652  1.00  0.00           H  
ATOM    125 HH11 ARG A   9       2.928  12.538   6.985  1.00  0.00           H  
ATOM    126 HH12 ARG A   9       2.290  14.116   6.618  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -0.802  13.409   8.277  1.00  0.00           H  
ATOM    128 HH22 ARG A   9       0.036  14.632   7.356  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.773   7.203   9.695  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -3.684   6.065   9.915  1.00  0.00           C  
ATOM    131  C   LYS A  10      -4.210   5.443   8.607  1.00  0.00           C  
ATOM    132  O   LYS A  10      -5.322   4.923   8.585  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -4.867   6.502  10.820  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -4.687   7.721  11.754  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -4.961   9.009  10.956  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -4.427  10.262  11.677  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -2.955  10.410  11.581  1.00  0.00           N  
ATOM    138  H   LYS A  10      -3.093   8.123   9.955  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -3.161   5.229  10.414  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -5.725   6.744  10.189  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -5.169   5.640  11.418  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -5.489   7.654  12.494  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -3.766   7.733  12.355  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -4.628   8.970   9.915  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -6.046   9.067  10.857  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -4.870  11.137  11.195  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -4.736  10.257  12.724  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -2.674  10.378  10.611  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -2.666  11.338  11.858  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -2.394   9.734  12.098  1.00  0.00           H  
ATOM    151  N   THR A  11      -3.435   5.494   7.524  1.00  0.00           N  
ATOM    152  CA  THR A  11      -3.849   5.061   6.196  1.00  0.00           C  
ATOM    153  C   THR A  11      -3.111   3.783   5.799  1.00  0.00           C  
ATOM    154  O   THR A  11      -3.619   2.695   6.052  1.00  0.00           O  
ATOM    155  CB  THR A  11      -3.608   6.223   5.225  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -2.291   6.708   5.424  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -4.594   7.364   5.498  1.00  0.00           C  
ATOM    158  H   THR A  11      -2.520   5.924   7.603  1.00  0.00           H  
ATOM    159  HA  THR A  11      -4.909   4.791   6.193  1.00  0.00           H  
ATOM    160  HB  THR A  11      -3.738   5.878   4.196  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -2.133   7.430   4.809  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -5.617   6.999   5.402  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -4.452   7.760   6.505  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -4.440   8.168   4.778  1.00  0.00           H  
ATOM    165  N   MET A  12      -1.905   3.880   5.222  1.00  0.00           N  
ATOM    166  CA  MET A  12      -1.120   2.722   4.769  1.00  0.00           C  
ATOM    167  C   MET A  12      -0.512   1.924   5.950  1.00  0.00           C  
ATOM    168  O   MET A  12       0.600   1.416   5.836  1.00  0.00           O  
ATOM    169  CB  MET A  12       0.009   3.123   3.753  1.00  0.00           C  
ATOM    170  CG  MET A  12      -0.377   3.976   2.505  1.00  0.00           C  
ATOM    171  SD  MET A  12      -0.827   5.711   2.781  1.00  0.00           S  
ATOM    172  CE  MET A  12      -1.256   6.212   1.101  1.00  0.00           C  
ATOM    173  H   MET A  12      -1.584   4.819   5.030  1.00  0.00           H  
ATOM    174  HA  MET A  12      -1.856   2.037   4.320  1.00  0.00           H  
ATOM    175  HB2 MET A  12       0.804   3.660   4.277  1.00  0.00           H  
ATOM    176  HB3 MET A  12       0.507   2.200   3.414  1.00  0.00           H  
ATOM    177  HG2 MET A  12       0.480   4.059   1.829  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -1.175   3.506   1.930  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -0.392   6.082   0.451  1.00  0.00           H  
ATOM    180  HE2 MET A  12      -2.084   5.602   0.741  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -1.552   7.260   1.109  1.00  0.00           H  
ATOM    182  N   TYR A  13      -1.237   1.776   7.068  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -0.872   0.903   8.191  1.00  0.00           C  
ATOM    184  C   TYR A  13       0.534   1.259   8.709  1.00  0.00           C  
ATOM    185  O   TYR A  13       1.420   0.416   8.834  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -1.137  -0.569   7.871  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -2.496  -1.059   8.363  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -3.610  -0.374   7.871  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -2.655  -1.926   9.467  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -4.860  -0.465   8.496  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.928  -2.096  10.042  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -5.029  -1.360   9.566  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -6.239  -1.464  10.183  1.00  0.00           O  
ATOM    194  H   TYR A  13      -2.119   2.265   7.084  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -1.547   0.970   9.039  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -1.082  -0.732   6.797  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -0.356  -1.093   8.383  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -3.437   0.292   7.055  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -1.831  -2.467   9.908  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -5.666   0.175   8.155  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -4.039  -2.776  10.875  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -6.282  -2.207  10.789  1.00  0.00           H  
ATOM    203  N   ASP A  14       0.700   2.541   9.063  1.00  0.00           N  
ATOM    204  CA  ASP A  14       1.923   3.097   9.670  1.00  0.00           C  
ATOM    205  C   ASP A  14       2.466   2.183  10.789  1.00  0.00           C  
ATOM    206  O   ASP A  14       3.640   1.820  10.813  1.00  0.00           O  
ATOM    207  CB  ASP A  14       1.565   4.547  10.073  1.00  0.00           C  
ATOM    208  CG  ASP A  14       2.642   5.331  10.797  1.00  0.00           C  
ATOM    209  OD1 ASP A  14       2.993   4.989  11.943  1.00  0.00           O  
ATOM    210  OD2 ASP A  14       3.043   6.394  10.275  1.00  0.00           O  
ATOM    211  H   ASP A  14      -0.104   3.160   8.934  1.00  0.00           H  
ATOM    212  HA  ASP A  14       2.769   3.132   8.975  1.00  0.00           H  
ATOM    213  HB2 ASP A  14       1.376   5.126   9.184  1.00  0.00           H  
ATOM    214  HB3 ASP A  14       0.612   4.611  10.581  1.00  0.00           H  
ATOM    215  N   CYS A  15       1.578   1.666  11.633  1.00  0.00           N  
ATOM    216  CA  CYS A  15       1.802   0.971  12.914  1.00  0.00           C  
ATOM    217  C   CYS A  15       2.237  -0.495  12.835  1.00  0.00           C  
ATOM    218  O   CYS A  15       2.108  -1.295  13.763  1.00  0.00           O  
ATOM    219  CB  CYS A  15       0.422   0.926  13.532  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -0.163   2.409  14.337  1.00  0.00           S  
ATOM    221  H   CYS A  15       0.631   1.749  11.317  1.00  0.00           H  
ATOM    222  HA  CYS A  15       2.569   1.526  13.441  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -0.177   0.582  12.694  1.00  0.00           H  
ATOM    224  HB3 CYS A  15       0.277   0.180  14.305  1.00  0.00           H  
ATOM    225  N   CYS A  16       2.665  -0.844  11.648  1.00  0.00           N  
ATOM    226  CA  CYS A  16       3.185  -2.103  11.091  1.00  0.00           C  
ATOM    227  C   CYS A  16       2.103  -3.191  11.002  1.00  0.00           C  
ATOM    228  O   CYS A  16       2.189  -4.101  10.182  1.00  0.00           O  
ATOM    229  CB  CYS A  16       4.252  -2.704  12.016  1.00  0.00           C  
ATOM    230  SG  CYS A  16       5.535  -3.593  11.113  1.00  0.00           S  
ATOM    231  H   CYS A  16       2.853   0.043  11.220  1.00  0.00           H  
ATOM    232  HA  CYS A  16       3.585  -1.925  10.094  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       4.437  -2.087  12.886  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       3.897  -3.611  12.507  1.00  0.00           H  
ATOM    235  N   SER A  17       1.169  -3.156  11.952  1.00  0.00           N  
ATOM    236  CA  SER A  17       0.463  -4.321  12.475  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.958  -3.985  12.911  1.00  0.00           C  
ATOM    238  O   SER A  17      -1.903  -3.978  12.125  1.00  0.00           O  
ATOM    239  CB  SER A  17       1.342  -4.939  13.576  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.662  -3.978  14.574  1.00  0.00           O  
ATOM    241  H   SER A  17       1.163  -2.311  12.503  1.00  0.00           H  
ATOM    242  HA  SER A  17       0.318  -5.100  11.766  1.00  0.00           H  
ATOM    243  HB2 SER A  17       0.826  -5.786  14.033  1.00  0.00           H  
ATOM    244  HB3 SER A  17       2.265  -5.313  13.131  1.00  0.00           H  
ATOM    245  HG  SER A  17       2.024  -3.172  14.174  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.058  -3.692  14.197  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.117  -2.893  14.806  1.00  0.00           C  
ATOM    248  C   GLY A  18      -2.203  -1.529  14.116  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.516  -1.298  13.122  1.00  0.00           O  
ATOM    250  H   GLY A  18      -0.164  -3.841  14.637  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -3.071  -3.410  14.696  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -1.911  -2.746  15.868  1.00  0.00           H  
ATOM    253  N   SER A  19      -3.054  -0.622  14.601  1.00  0.00           N  
ATOM    254  CA  SER A  19      -3.495   0.506  13.777  1.00  0.00           C  
ATOM    255  C   SER A  19      -3.503   1.837  14.544  1.00  0.00           C  
ATOM    256  O   SER A  19      -3.605   1.873  15.771  1.00  0.00           O  
ATOM    257  CB  SER A  19      -4.891   0.135  13.235  1.00  0.00           C  
ATOM    258  OG  SER A  19      -5.598  -0.632  14.195  1.00  0.00           O  
ATOM    259  H   SER A  19      -3.633  -0.852  15.409  1.00  0.00           H  
ATOM    260  HA  SER A  19      -2.788   0.641  12.943  1.00  0.00           H  
ATOM    261  HB2 SER A  19      -5.507   0.995  12.970  1.00  0.00           H  
ATOM    262  HB3 SER A  19      -4.747  -0.467  12.339  1.00  0.00           H  
ATOM    263  HG  SER A  19      -6.479  -0.827  13.865  1.00  0.00           H  
ATOM    264  N   CYS A  20      -3.382   2.963  13.824  1.00  0.00           N  
ATOM    265  CA  CYS A  20      -3.276   4.287  14.416  1.00  0.00           C  
ATOM    266  C   CYS A  20      -4.643   4.836  14.806  1.00  0.00           C  
ATOM    267  O   CYS A  20      -5.082   5.875  14.317  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -2.577   5.189  13.401  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -2.051   6.772  14.057  1.00  0.00           S  
ATOM    270  H   CYS A  20      -3.216   2.933  12.829  1.00  0.00           H  
ATOM    271  HA  CYS A  20      -2.716   4.216  15.343  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.704   4.701  12.967  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -3.279   5.383  12.603  1.00  0.00           H  
ATOM    274  N   GLY A  21      -5.324   4.100  15.679  1.00  0.00           N  
ATOM    275  CA  GLY A  21      -6.743   4.301  15.959  1.00  0.00           C  
ATOM    276  C   GLY A  21      -7.004   5.006  17.285  1.00  0.00           C  
ATOM    277  O   GLY A  21      -7.995   5.716  17.433  1.00  0.00           O  
ATOM    278  H   GLY A  21      -4.845   3.269  16.028  1.00  0.00           H  
ATOM    279  HA2 GLY A  21      -7.225   4.913  15.199  1.00  0.00           H  
ATOM    280  HA3 GLY A  21      -7.208   3.315  15.958  1.00  0.00           H  
ATOM    281  N   ARG A  22      -6.124   4.793  18.257  1.00  0.00           N  
ATOM    282  CA  ARG A  22      -6.396   5.115  19.649  1.00  0.00           C  
ATOM    283  C   ARG A  22      -6.328   6.625  19.908  1.00  0.00           C  
ATOM    284  O   ARG A  22      -7.207   7.172  20.568  1.00  0.00           O  
ATOM    285  CB  ARG A  22      -5.437   4.291  20.518  1.00  0.00           C  
ATOM    286  CG  ARG A  22      -5.684   4.378  22.032  1.00  0.00           C  
ATOM    287  CD  ARG A  22      -4.523   3.754  22.830  1.00  0.00           C  
ATOM    288  NE  ARG A  22      -4.136   2.427  22.313  1.00  0.00           N  
ATOM    289  CZ  ARG A  22      -3.010   1.765  22.621  1.00  0.00           C  
ATOM    290  NH1 ARG A  22      -2.229   2.186  23.620  1.00  0.00           N  
ATOM    291  NH2 ARG A  22      -2.661   0.684  21.922  1.00  0.00           N  
ATOM    292  H   ARG A  22      -5.322   4.229  18.025  1.00  0.00           H  
ATOM    293  HA  ARG A  22      -7.410   4.785  19.884  1.00  0.00           H  
ATOM    294  HB2 ARG A  22      -5.602   3.258  20.228  1.00  0.00           H  
ATOM    295  HB3 ARG A  22      -4.405   4.543  20.285  1.00  0.00           H  
ATOM    296  HG2 ARG A  22      -5.792   5.419  22.340  1.00  0.00           H  
ATOM    297  HG3 ARG A  22      -6.612   3.853  22.264  1.00  0.00           H  
ATOM    298  HD2 ARG A  22      -3.668   4.427  22.763  1.00  0.00           H  
ATOM    299  HD3 ARG A  22      -4.825   3.667  23.876  1.00  0.00           H  
ATOM    300  HE  ARG A  22      -4.693   2.041  21.555  1.00  0.00           H  
ATOM    301 HH11 ARG A  22      -2.480   2.959  24.213  1.00  0.00           H  
ATOM    302 HH12 ARG A  22      -1.308   1.773  23.769  1.00  0.00           H  
ATOM    303 HH21 ARG A  22      -3.225   0.399  21.127  1.00  0.00           H  
ATOM    304 HH22 ARG A  22      -1.734   0.287  22.037  1.00  0.00           H  
ATOM    305  N   ARG A  23      -5.256   7.282  19.451  1.00  0.00           N  
ATOM    306  CA  ARG A  23      -4.857   8.574  20.019  1.00  0.00           C  
ATOM    307  C   ARG A  23      -4.107   9.510  19.040  1.00  0.00           C  
ATOM    308  O   ARG A  23      -3.317  10.328  19.508  1.00  0.00           O  
ATOM    309  CB  ARG A  23      -3.983   8.262  21.254  1.00  0.00           C  
ATOM    310  CG  ARG A  23      -2.853   7.298  20.871  1.00  0.00           C  
ATOM    311  CD  ARG A  23      -1.867   7.015  21.997  1.00  0.00           C  
ATOM    312  NE  ARG A  23      -1.137   5.770  21.717  1.00  0.00           N  
ATOM    313  CZ  ARG A  23      -0.445   5.058  22.611  1.00  0.00           C  
ATOM    314  NH1 ARG A  23      -0.163   5.557  23.816  1.00  0.00           N  
ATOM    315  NH2 ARG A  23      -0.070   3.828  22.268  1.00  0.00           N  
ATOM    316  H   ARG A  23      -4.548   6.706  19.013  1.00  0.00           H  
ATOM    317  HA  ARG A  23      -5.722   9.124  20.408  1.00  0.00           H  
ATOM    318  HB2 ARG A  23      -3.571   9.179  21.677  1.00  0.00           H  
ATOM    319  HB3 ARG A  23      -4.603   7.790  22.018  1.00  0.00           H  
ATOM    320  HG2 ARG A  23      -3.276   6.343  20.584  1.00  0.00           H  
ATOM    321  HG3 ARG A  23      -2.309   7.705  20.027  1.00  0.00           H  
ATOM    322  HD2 ARG A  23      -1.166   7.844  22.063  1.00  0.00           H  
ATOM    323  HD3 ARG A  23      -2.402   6.929  22.945  1.00  0.00           H  
ATOM    324  HE  ARG A  23      -1.294   5.320  20.815  1.00  0.00           H  
ATOM    325 HH11 ARG A  23      -0.336   6.533  24.036  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       0.229   4.953  24.533  1.00  0.00           H  
ATOM    327 HH21 ARG A  23      -0.355   3.453  21.362  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       0.289   3.176  22.960  1.00  0.00           H  
ATOM    329  N   GLY A  24      -4.263   9.415  17.704  1.00  0.00           N  
ATOM    330  CA  GLY A  24      -3.353  10.148  16.805  1.00  0.00           C  
ATOM    331  C   GLY A  24      -1.895   9.700  17.008  1.00  0.00           C  
ATOM    332  O   GLY A  24      -0.958  10.438  16.708  1.00  0.00           O  
ATOM    333  H   GLY A  24      -4.954   8.806  17.274  1.00  0.00           H  
ATOM    334  HA2 GLY A  24      -3.650   9.975  15.770  1.00  0.00           H  
ATOM    335  HA3 GLY A  24      -3.391  11.229  16.994  1.00  0.00           H  
ATOM    336  N   LYS A  25      -1.722   8.483  17.525  1.00  0.00           N  
ATOM    337  CA  LYS A  25      -0.466   7.813  17.871  1.00  0.00           C  
ATOM    338  C   LYS A  25      -0.876   6.338  17.917  1.00  0.00           C  
ATOM    339  O   LYS A  25      -2.071   6.070  18.080  1.00  0.00           O  
ATOM    340  CB  LYS A  25       0.213   8.185  19.210  1.00  0.00           C  
ATOM    341  CG  LYS A  25      -0.003   9.604  19.753  1.00  0.00           C  
ATOM    342  CD  LYS A  25       1.162   9.954  20.689  1.00  0.00           C  
ATOM    343  CE  LYS A  25       0.890  11.216  21.522  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       0.194  10.916  22.790  1.00  0.00           N  
ATOM    345  H   LYS A  25      -2.495   7.847  17.327  1.00  0.00           H  
ATOM    346  HA  LYS A  25       0.253   8.040  17.103  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       0.115   7.390  19.954  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       1.284   8.170  19.007  1.00  0.00           H  
ATOM    349  HG2 LYS A  25      -0.009  10.329  18.942  1.00  0.00           H  
ATOM    350  HG3 LYS A  25      -0.958   9.649  20.277  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       1.381   9.092  21.321  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       2.044  10.133  20.068  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       1.845  11.684  21.773  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       0.306  11.925  20.934  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25      -0.618  10.324  22.664  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       0.782  10.368  23.408  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25      -0.083  11.748  23.286  1.00  0.00           H  
ATOM    358  N   CYS A  26       0.063   5.410  17.705  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -0.390   4.000  17.499  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.362   3.546  18.608  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.121   3.827  19.787  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.605   2.810  17.297  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.231   1.624  16.251  1.00  0.00           S  
ATOM    364  H   CYS A  26       0.816   5.891  17.206  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.967   4.066  16.583  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.701   2.875  17.165  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.506   2.126  18.120  1.00  0.00           H  
HETATM  368  N   NH2 A  27      -2.439   2.846  18.249  1.00  0.00           N  
HETATM  369  HN1 NH2 A  27      -2.595   2.559  17.287  1.00  0.00           H  
HETATM  370  HN2 NH2 A  27      -3.067   2.481  18.956  1.00  0.00           H  
TER     371      NH2 A  27                                                      
ENDMDL                                                                          
CONECT    6  230                                                                
CONECT  100  269                                                                
CONECT  220  363                                                                
CONECT  230    6                                                                
CONECT  269  100                                                                
CONECT  360  368                                                                
CONECT  363  220                                                                
CONECT  368  360  369  370                                                      
CONECT  369  368                                                                
CONECT  370  368                                                                
MASTER       76    0    1    1    3    0    1    6  185    1   10    3          
END