HEADER    TOXIN                                   19-JAN-06   2FRB              
TITLE     NMR STRUCTURE OF THE ALPHA-CONOTOXIN GI (ASN4)-BENZOYLPHENYLALANINE   
TITLE    2 DERIVATIVE                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN GIA;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-13;                                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS GEOGRAPHUS;                               
SOURCE   4 ORGANISM_COMMON: GEOGRAPHY CONE;                                     
SOURCE   5 ORGANISM_TAXID: 6491;                                                
SOURCE   6 OTHER_DETAILS: THE PROTEIN WAS CHEMICALLY SYNTHESIZED.               
KEYWDS    ALPHA-CONOTOXIN GI, BENZOPHENONE ANALOGS, NICOTINIC ACETYLCHOLINE     
KEYWDS   2 RECEPTOR ANTAGONIST, TOXIN                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    V.S.PASHKOV,I.MASLENNIKOV,I.V.KASHEVEROV,M.N.ZHMAK,Y.N.UTKIN,         
AUTHOR   2 V.I.TSETLIN,A.S.ARSENIEV                                             
REVDAT   4   15-NOV-23 2FRB    1       ATOM                                     
REVDAT   3   03-NOV-21 2FRB    1       SOURCE REMARK SEQADV LINK                
REVDAT   2   24-FEB-09 2FRB    1       VERSN                                    
REVDAT   1   30-MAY-06 2FRB    0                                                
JRNL        AUTH   I.E.KASHEVEROV,D.C.CHIARA,M.N.ZHMAK,I.V.MASLENNIKOV,         
JRNL        AUTH 2 V.S.PASHKOV,A.S.ARSENIEV,Y.N.UTKIN,J.B.COHEN,V.I.TSETLIN     
JRNL        TITL   ALPHA-CONOTOXIN GI BENZOYLPHENYLALANINE DERIVATIVES.         
JRNL        TITL 2 (1)H-NMR STRUCTURES AND PHOTOAFFINITY LABELING OF THE        
JRNL        TITL 3 TORPEDO CALIFORNICA NICOTINIC ACETYLCHOLINE RECEPTOR.        
JRNL        REF    FEBS J.                       V. 273  1373 2006              
JRNL        REFN                   ISSN 1742-464X                               
JRNL        PMID   16689926                                                     
JRNL        DOI    10.1111/J.1742-4658.2006.05161.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5                                            
REMARK   3   AUTHORS     : GUNTERT, BRAUN AND WUTHRICH                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2FRB COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-FEB-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000036218.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313.0                              
REMARK 210  PH                             : 3.4                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 10 MM (BPA4)-GI, 85% H2O/15% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D TOCSY; ROESY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.5                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINTS VIOLATION         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING 1H-NMR SPECTROSCOPY ON    
REMARK 210  SYNTHETIC (PBF4)-GI ANALOGUE.                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   2      102.68    161.79                                   
REMARK 500  1 TYR A  11       81.09    -68.33                                   
REMARK 500  2 CYS A   2      130.02     67.44                                   
REMARK 500  2 CYS A   3       38.13   -167.61                                   
REMARK 500  3 CYS A   2      103.66    161.14                                   
REMARK 500  3 TYR A  11       98.63    -61.15                                   
REMARK 500  4 CYS A   2      124.36    159.45                                   
REMARK 500  4 CYS A   3       41.83   -161.60                                   
REMARK 500  5 CYS A   2      102.54    162.75                                   
REMARK 500  6 CYS A   2      126.11    159.92                                   
REMARK 500  7 CYS A   2      103.67    164.04                                   
REMARK 500  7 TYR A  11      106.89    -57.76                                   
REMARK 500  8 CYS A   2      114.51    161.95                                   
REMARK 500  9 CYS A   2      113.93     70.53                                   
REMARK 500 10 CYS A   2       96.76     70.65                                   
REMARK 500 10 TYR A  11       96.64    -66.88                                   
REMARK 500 11 CYS A   2       96.34     71.52                                   
REMARK 500 11 TYR A  11       98.87    -67.07                                   
REMARK 500 12 CYS A   2      110.61    159.64                                   
REMARK 500 12 CYS A   3       38.69   -155.28                                   
REMARK 500 13 CYS A   2      107.52     69.07                                   
REMARK 500 13 CYS A   3       39.56   -151.05                                   
REMARK 500 14 CYS A   2      100.79    166.92                                   
REMARK 500 14 TYR A  11       98.94    -52.87                                   
REMARK 500 15 CYS A   2      101.40    165.26                                   
REMARK 500 16 CYS A   2      101.35    166.62                                   
REMARK 500 16 TYR A  11      100.32    -57.93                                   
REMARK 500 17 CYS A   2      100.65    167.74                                   
REMARK 500 18 CYS A   2      104.79    166.18                                   
REMARK 500 19 CYS A   2      104.61    163.91                                   
REMARK 500 19 CYS A   3       47.06   -147.43                                   
REMARK 500 20 CYS A   2      101.86    164.73                                   
REMARK 500 20 CYS A   3       52.81   -142.17                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2FRB A    1    13  UNP    P01519   CXAA_CONGE       1     13             
SEQADV 2FRB PBF A    4  UNP  P01519    ASN     4 MODIFIED RESIDUE               
SEQRES   1 A   13  GLU CYS CYS PBF PRO ALA CYS GLY ARG HIS TYR SER CYS          
MODRES 2FRB PBF A    4  PHE  PARA-(BENZOYL)-PHENYLALANINE                       
HET    PBF  A   4      32                                                       
HETNAM     PBF PARA-(BENZOYL)-PHENYLALANINE                                     
FORMUL   1  PBF    C16 H15 N O3                                                 
SSBOND   1 CYS A    2    CYS A    7                          1555   1555  2.17  
SSBOND   2 CYS A    3    CYS A   13                          1555   1555  1.94  
LINK         C   CYS A   3                 N   PBF A   4     1555   1555  1.35  
LINK         C   PBF A   4                 N   PRO A   5     1555   1555  1.36  
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   GLU A   1      -2.930   6.639   0.163  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -2.012   6.501   1.281  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.220   5.197   1.161  1.00  0.00           C  
ATOM      4  O   GLU A   1      -1.525   4.216   1.838  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -2.759   6.567   2.615  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -2.634   7.955   3.245  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.759   7.880   4.768  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.477   6.828   5.362  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -3.166   8.964   5.336  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -3.271   7.566   0.009  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -1.336   7.352   1.208  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -3.811   6.328   2.459  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -2.360   5.816   3.297  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -1.673   8.395   2.977  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -3.407   8.611   2.845  1.00  0.00           H  
ATOM     16  HE2 GLU A   1      -2.664   9.749   4.972  1.00  0.00           H  
ATOM     17  N   CYS A   2      -0.219   5.228   0.293  1.00  0.00           N  
ATOM     18  CA  CYS A   2       0.619   4.061   0.075  1.00  0.00           C  
ATOM     19  C   CYS A   2       1.353   4.239  -1.255  1.00  0.00           C  
ATOM     20  O   CYS A   2       0.769   4.050  -2.321  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -0.195   2.766   0.109  1.00  0.00           C  
ATOM     22  SG  CYS A   2       0.042   1.750   1.612  1.00  0.00           S  
ATOM     23  H   CYS A   2       0.022   6.030  -0.254  1.00  0.00           H  
ATOM     24  HA  CYS A   2       1.324   4.023   0.905  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -1.253   3.016   0.019  1.00  0.00           H  
ATOM     26  HB3 CYS A   2       0.066   2.167  -0.763  1.00  0.00           H  
ATOM     27  N   CYS A   3       2.623   4.601  -1.149  1.00  0.00           N  
ATOM     28  CA  CYS A   3       3.444   4.807  -2.331  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.739   4.011  -2.161  1.00  0.00           C  
ATOM     30  O   CYS A   3       5.821   4.590  -2.073  1.00  0.00           O  
ATOM     31  CB  CYS A   3       3.715   6.292  -2.580  1.00  0.00           C  
ATOM     32  SG  CYS A   3       2.295   7.398  -2.247  1.00  0.00           S  
ATOM     33  H   CYS A   3       3.091   4.753  -0.279  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.870   4.435  -3.179  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       4.554   6.603  -1.957  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       4.023   6.422  -3.617  1.00  0.00           H  
HETATM   37  N   PBF A   4       4.636   2.668  -2.112  1.00  0.00           N  
HETATM   38  C   PBF A   4       5.365   0.239  -2.556  1.00  0.00           C  
HETATM   39  O   PBF A   4       4.243  -0.167  -2.242  1.00  0.00           O  
HETATM   40  CA  PBF A   4       5.790   1.729  -2.299  1.00  0.00           C  
HETATM   41  CB  PBF A   4       6.931   1.886  -1.232  1.00  0.00           C  
HETATM   42  CG  PBF A   4       6.779   1.113   0.103  1.00  0.00           C  
HETATM   43  CD1 PBF A   4       7.841   1.031   1.008  1.00  0.00           C  
HETATM   44  CD2 PBF A   4       5.526   0.622   0.473  1.00  0.00           C  
HETATM   45  CE1 PBF A   4       7.628   0.543   2.293  1.00  0.00           C  
HETATM   46  CE2 PBF A   4       5.321   0.112   1.752  1.00  0.00           C  
HETATM   47  CZ  PBF A   4       6.360   0.095   2.697  1.00  0.00           C  
HETATM   48  CN1 PBF A   4       6.144  -0.307   4.147  1.00  0.00           C  
HETATM   49  ON2 PBF A   4       6.695   0.401   5.004  1.00  0.00           O  
HETATM   50  CT  PBF A   4       5.292  -1.472   4.635  1.00  0.00           C  
HETATM   51  CI1 PBF A   4       3.905  -1.451   4.399  1.00  0.00           C  
HETATM   52  CI2 PBF A   4       5.823  -2.565   5.342  1.00  0.00           C  
HETATM   53  CK1 PBF A   4       3.088  -2.493   4.828  1.00  0.00           C  
HETATM   54  CK2 PBF A   4       5.006  -3.607   5.772  1.00  0.00           C  
HETATM   55  CL  PBF A   4       3.642  -3.569   5.512  1.00  0.00           C  
HETATM   56  H   PBF A   4       3.671   2.336  -2.198  1.00  0.00           H  
HETATM   57  HA  PBF A   4       6.272   2.070  -3.237  1.00  0.00           H  
HETATM   58  HB2 PBF A   4       7.886   1.606  -1.718  1.00  0.00           H  
HETATM   59  HB3 PBF A   4       7.063   2.959  -0.997  1.00  0.00           H  
HETATM   60  HD1 PBF A   4       8.821   1.397   0.739  1.00  0.00           H  
HETATM   61  HD2 PBF A   4       4.689   0.687  -0.209  1.00  0.00           H  
HETATM   62  HE1 PBF A   4       8.456   0.533   2.990  1.00  0.00           H  
HETATM   63  HE2 PBF A   4       4.320  -0.186   2.024  1.00  0.00           H  
HETATM   64  HI1 PBF A   4       3.452  -0.620   3.877  1.00  0.00           H  
HETATM   65  HI2 PBF A   4       6.869  -2.602   5.607  1.00  0.00           H  
HETATM   66  HK1 PBF A   4       2.023  -2.462   4.643  1.00  0.00           H  
HETATM   67  HK2 PBF A   4       5.427  -4.436   6.326  1.00  0.00           H  
HETATM   68  HCL PBF A   4       3.006  -4.374   5.855  1.00  0.00           H  
ATOM     69  N   PRO A   5       6.314  -0.523  -3.157  1.00  0.00           N  
ATOM     70  CA  PRO A   5       6.064  -1.916  -3.485  1.00  0.00           C  
ATOM     71  C   PRO A   5       6.110  -2.791  -2.230  1.00  0.00           C  
ATOM     72  O   PRO A   5       5.932  -4.005  -2.309  1.00  0.00           O  
ATOM     73  CB  PRO A   5       7.133  -2.280  -4.502  1.00  0.00           C  
ATOM     74  CG  PRO A   5       8.219  -1.226  -4.360  1.00  0.00           C  
ATOM     75  CD  PRO A   5       7.651  -0.078  -3.542  1.00  0.00           C  
ATOM     76  HA  PRO A   5       5.143  -2.025  -3.859  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       7.529  -3.277  -4.313  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.725  -2.286  -5.513  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       9.097  -1.646  -3.869  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       8.540  -0.874  -5.340  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       8.267   0.128  -2.666  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       7.609   0.842  -4.126  1.00  0.00           H  
ATOM     83  N   ALA A   6       6.351  -2.139  -1.102  1.00  0.00           N  
ATOM     84  CA  ALA A   6       6.423  -2.843   0.168  1.00  0.00           C  
ATOM     85  C   ALA A   6       5.084  -2.712   0.895  1.00  0.00           C  
ATOM     86  O   ALA A   6       4.948  -3.150   2.036  1.00  0.00           O  
ATOM     87  CB  ALA A   6       7.590  -2.292   0.991  1.00  0.00           C  
ATOM     88  H   ALA A   6       6.495  -1.151  -1.046  1.00  0.00           H  
ATOM     89  HA  ALA A   6       6.610  -3.895  -0.046  1.00  0.00           H  
ATOM     90  HB1 ALA A   6       7.851  -1.297   0.631  1.00  0.00           H  
ATOM     91  HB2 ALA A   6       7.298  -2.234   2.040  1.00  0.00           H  
ATOM     92  HB3 ALA A   6       8.450  -2.953   0.889  1.00  0.00           H  
ATOM     93  N   CYS A   7       4.128  -2.108   0.204  1.00  0.00           N  
ATOM     94  CA  CYS A   7       2.804  -1.915   0.770  1.00  0.00           C  
ATOM     95  C   CYS A   7       1.955  -3.144   0.438  1.00  0.00           C  
ATOM     96  O   CYS A   7       0.945  -3.400   1.092  1.00  0.00           O  
ATOM     97  CB  CYS A   7       2.157  -0.622   0.267  1.00  0.00           C  
ATOM     98  SG  CYS A   7       1.926   0.667   1.545  1.00  0.00           S  
ATOM     99  H   CYS A   7       4.247  -1.755  -0.724  1.00  0.00           H  
ATOM    100  HA  CYS A   7       2.935  -1.815   1.847  1.00  0.00           H  
ATOM    101  HB2 CYS A   7       2.771  -0.213  -0.535  1.00  0.00           H  
ATOM    102  HB3 CYS A   7       1.186  -0.863  -0.166  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.396  -3.871  -0.578  1.00  0.00           N  
ATOM    104  CA  GLY A   8       1.690  -5.067  -1.005  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.066  -4.871  -2.388  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.777  -4.644  -3.366  1.00  0.00           O  
ATOM    107  H   GLY A   8       3.218  -3.655  -1.105  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.378  -5.912  -1.028  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       0.911  -5.311  -0.282  1.00  0.00           H  
ATOM    110  N   ARG A   9      -0.254  -4.968  -2.426  1.00  0.00           N  
ATOM    111  CA  ARG A   9      -0.981  -4.804  -3.673  1.00  0.00           C  
ATOM    112  C   ARG A   9      -1.894  -3.579  -3.599  1.00  0.00           C  
ATOM    113  O   ARG A   9      -2.693  -3.340  -4.503  1.00  0.00           O  
ATOM    114  CB  ARG A   9      -1.825  -6.042  -3.986  1.00  0.00           C  
ATOM    115  CG  ARG A   9      -2.933  -6.226  -2.947  1.00  0.00           C  
ATOM    116  CD  ARG A   9      -3.516  -7.640  -3.012  1.00  0.00           C  
ATOM    117  NE  ARG A   9      -4.694  -7.661  -3.907  1.00  0.00           N  
ATOM    118  CZ  ARG A   9      -5.820  -6.946  -3.694  1.00  0.00           C  
ATOM    119  NH1 ARG A   9      -5.929  -6.147  -2.611  1.00  0.00           N  
ATOM    120  NH2 ARG A   9      -6.812  -7.041  -4.559  1.00  0.00           N  
ATOM    121  H   ARG A   9      -0.825  -5.153  -1.626  1.00  0.00           H  
ATOM    122  HA  ARG A   9      -0.209  -4.672  -4.431  1.00  0.00           H  
ATOM    123  HB2 ARG A   9      -2.264  -5.946  -4.979  1.00  0.00           H  
ATOM    124  HB3 ARG A   9      -1.187  -6.926  -4.003  1.00  0.00           H  
ATOM    125  HG2 ARG A   9      -2.537  -6.038  -1.950  1.00  0.00           H  
ATOM    126  HG3 ARG A   9      -3.723  -5.495  -3.120  1.00  0.00           H  
ATOM    127  HD2 ARG A   9      -2.761  -8.337  -3.375  1.00  0.00           H  
ATOM    128  HD3 ARG A   9      -3.801  -7.970  -2.014  1.00  0.00           H  
ATOM    129  HE  ARG A   9      -4.655  -8.240  -4.721  1.00  0.00           H  
ATOM    130 HH11 ARG A   9      -5.173  -6.081  -1.960  1.00  0.00           H  
ATOM    131 HH12 ARG A   9      -6.766  -5.621  -2.460  1.00  0.00           H  
ATOM    132 HH21 ARG A   9      -7.677  -6.547  -4.474  1.00  0.00           H  
ATOM    133  N   HIS A  10      -1.745  -2.834  -2.513  1.00  0.00           N  
ATOM    134  CA  HIS A  10      -2.547  -1.640  -2.309  1.00  0.00           C  
ATOM    135  C   HIS A  10      -1.676  -0.398  -2.510  1.00  0.00           C  
ATOM    136  O   HIS A  10      -1.990   0.675  -1.995  1.00  0.00           O  
ATOM    137  CB  HIS A  10      -3.229  -1.670  -0.940  1.00  0.00           C  
ATOM    138  CG  HIS A  10      -4.713  -1.942  -0.999  1.00  0.00           C  
ATOM    139  ND1 HIS A  10      -5.407  -2.543   0.036  1.00  0.00           N  
ATOM    140  CD2 HIS A  10      -5.627  -1.687  -1.979  1.00  0.00           C  
ATOM    141  CE1 HIS A  10      -6.681  -2.642  -0.316  1.00  0.00           C  
ATOM    142  NE2 HIS A  10      -6.815  -2.111  -1.565  1.00  0.00           N  
ATOM    143  H   HIS A  10      -1.093  -3.036  -1.782  1.00  0.00           H  
ATOM    144  HA  HIS A  10      -3.327  -1.653  -3.069  1.00  0.00           H  
ATOM    145  HB2 HIS A  10      -2.754  -2.436  -0.326  1.00  0.00           H  
ATOM    146  HB3 HIS A  10      -3.064  -0.715  -0.442  1.00  0.00           H  
ATOM    147  HD1 HIS A  10      -5.014  -2.851   0.903  1.00  0.00           H  
ATOM    148  HD2 HIS A  10      -5.418  -1.215  -2.939  1.00  0.00           H  
ATOM    149  HE1 HIS A  10      -7.481  -3.071   0.287  1.00  0.00           H  
ATOM    150  N   TYR A  11      -0.600  -0.584  -3.260  1.00  0.00           N  
ATOM    151  CA  TYR A  11       0.318   0.509  -3.535  1.00  0.00           C  
ATOM    152  C   TYR A  11      -0.336   1.561  -4.433  1.00  0.00           C  
ATOM    153  O   TYR A  11      -0.116   1.573  -5.643  1.00  0.00           O  
ATOM    154  CB  TYR A  11       1.502  -0.113  -4.278  1.00  0.00           C  
ATOM    155  CG  TYR A  11       2.332   0.892  -5.078  1.00  0.00           C  
ATOM    156  CD1 TYR A  11       2.362   2.219  -4.699  1.00  0.00           C  
ATOM    157  CD2 TYR A  11       3.050   0.473  -6.180  1.00  0.00           C  
ATOM    158  CE1 TYR A  11       3.143   3.165  -5.453  1.00  0.00           C  
ATOM    159  CE2 TYR A  11       3.831   1.419  -6.934  1.00  0.00           C  
ATOM    160  CZ  TYR A  11       3.839   2.719  -6.533  1.00  0.00           C  
ATOM    161  OH  TYR A  11       4.577   3.613  -7.245  1.00  0.00           O  
ATOM    162  H   TYR A  11      -0.352  -1.459  -3.675  1.00  0.00           H  
ATOM    163  HA  TYR A  11       0.587   0.969  -2.585  1.00  0.00           H  
ATOM    164  HB2 TYR A  11       2.150  -0.610  -3.556  1.00  0.00           H  
ATOM    165  HB3 TYR A  11       1.131  -0.883  -4.954  1.00  0.00           H  
ATOM    166  HD1 TYR A  11       1.795   2.550  -3.830  1.00  0.00           H  
ATOM    167  HD2 TYR A  11       3.026  -0.575  -6.479  1.00  0.00           H  
ATOM    168  HE1 TYR A  11       3.176   4.216  -5.165  1.00  0.00           H  
ATOM    169  HE2 TYR A  11       4.403   1.101  -7.805  1.00  0.00           H  
ATOM    170  HH  TYR A  11       5.352   3.928  -6.698  1.00  0.00           H  
ATOM    171  N   SER A  12      -1.127   2.419  -3.806  1.00  0.00           N  
ATOM    172  CA  SER A  12      -1.814   3.473  -4.533  1.00  0.00           C  
ATOM    173  C   SER A  12      -1.359   4.842  -4.024  1.00  0.00           C  
ATOM    174  O   SER A  12      -1.280   5.065  -2.817  1.00  0.00           O  
ATOM    175  CB  SER A  12      -3.332   3.335  -4.399  1.00  0.00           C  
ATOM    176  OG  SER A  12      -3.988   3.421  -5.661  1.00  0.00           O  
ATOM    177  H   SER A  12      -1.300   2.403  -2.821  1.00  0.00           H  
ATOM    178  HA  SER A  12      -1.528   3.338  -5.576  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -3.569   2.379  -3.931  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -3.710   4.115  -3.739  1.00  0.00           H  
ATOM    181  HG  SER A  12      -4.846   2.908  -5.635  1.00  0.00           H  
ATOM    182  N   CYS A  13      -1.071   5.724  -4.970  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -0.626   7.065  -4.633  1.00  0.00           C  
ATOM    184  C   CYS A  13      -1.551   8.067  -5.326  1.00  0.00           C  
ATOM    185  O   CYS A  13      -1.209   9.240  -5.465  1.00  0.00           O  
ATOM    186  CB  CYS A  13       0.840   7.287  -5.011  1.00  0.00           C  
ATOM    187  SG  CYS A  13       1.778   8.354  -3.858  1.00  0.00           S  
ATOM    188  H   CYS A  13      -1.137   5.535  -5.950  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -0.698   7.156  -3.549  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       1.336   6.318  -5.072  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       0.881   7.728  -6.007  1.00  0.00           H  
TER     192      CYS A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1      -4.218   6.673   1.548  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -4.416   5.264   1.841  1.00  0.00           C  
ATOM      3  C   GLU A   1      -3.391   4.416   1.085  1.00  0.00           C  
ATOM      4  O   GLU A   1      -3.617   4.043  -0.065  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -5.843   4.829   1.504  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -6.745   4.906   2.737  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -8.221   4.948   2.335  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -8.624   5.812   1.543  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -8.960   4.039   2.877  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -4.519   7.300   2.267  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -4.257   5.166   2.915  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -6.245   5.464   0.715  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -5.835   3.809   1.118  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -6.564   4.044   3.380  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -6.498   5.794   3.318  1.00  0.00           H  
ATOM     16  HE2 GLU A   1      -9.700   4.465   3.397  1.00  0.00           H  
ATOM     17  N   CYS A   2      -2.287   4.136   1.761  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -1.227   3.340   1.168  1.00  0.00           C  
ATOM     19  C   CYS A   2      -0.600   4.146   0.029  1.00  0.00           C  
ATOM     20  O   CYS A   2      -1.309   4.666  -0.832  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -1.741   1.980   0.689  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -1.490   0.605   1.870  1.00  0.00           S  
ATOM     23  H   CYS A   2      -2.111   4.444   2.697  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -0.498   3.152   1.956  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -2.806   2.066   0.474  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -1.246   1.730  -0.249  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.722   4.225   0.060  1.00  0.00           N  
ATOM     28  CA  CYS A   3       1.453   4.960  -0.959  1.00  0.00           C  
ATOM     29  C   CYS A   3       2.937   4.611  -0.831  1.00  0.00           C  
ATOM     30  O   CYS A   3       3.797   5.474  -1.001  1.00  0.00           O  
ATOM     31  CB  CYS A   3       1.209   6.466  -0.854  1.00  0.00           C  
ATOM     32  SG  CYS A   3       1.946   7.459  -2.203  1.00  0.00           S  
ATOM     33  H   CYS A   3       1.291   3.799   0.764  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.060   4.633  -1.922  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       0.134   6.646  -0.836  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       1.607   6.819   0.097  1.00  0.00           H  
HETATM   37  N   PBF A   4       3.247   3.335  -0.529  1.00  0.00           N  
HETATM   38  C   PBF A   4       4.602   1.300  -1.336  1.00  0.00           C  
HETATM   39  O   PBF A   4       3.589   0.596  -1.304  1.00  0.00           O  
HETATM   40  CA  PBF A   4       4.612   2.738  -0.704  1.00  0.00           C  
HETATM   41  CB  PBF A   4       5.541   2.869   0.554  1.00  0.00           C  
HETATM   42  CG  PBF A   4       5.429   1.778   1.649  1.00  0.00           C  
HETATM   43  CD1 PBF A   4       6.521   1.465   2.463  1.00  0.00           C  
HETATM   44  CD2 PBF A   4       4.185   1.207   1.924  1.00  0.00           C  
HETATM   45  CE1 PBF A   4       6.349   0.662   3.585  1.00  0.00           C  
HETATM   46  CE2 PBF A   4       4.020   0.384   3.035  1.00  0.00           C  
HETATM   47  CZ  PBF A   4       5.091   0.124   3.906  1.00  0.00           C  
HETATM   48  CN1 PBF A   4       4.922  -0.638   5.210  1.00  0.00           C  
HETATM   49  ON2 PBF A   4       5.958  -1.088   5.725  1.00  0.00           O  
HETATM   50  CT  PBF A   4       3.610  -0.869   5.948  1.00  0.00           C  
HETATM   51  CI1 PBF A   4       3.486  -0.425   7.277  1.00  0.00           C  
HETATM   52  CI2 PBF A   4       2.514  -1.535   5.372  1.00  0.00           C  
HETATM   53  CK1 PBF A   4       2.306  -0.616   7.991  1.00  0.00           C  
HETATM   54  CK2 PBF A   4       1.334  -1.726   6.085  1.00  0.00           C  
HETATM   55  CL  PBF A   4       1.232  -1.264   7.392  1.00  0.00           C  
HETATM   56  H   PBF A   4       2.423   2.737  -0.419  1.00  0.00           H  
HETATM   57  HA  PBF A   4       5.103   3.392  -1.452  1.00  0.00           H  
HETATM   58  HB2 PBF A   4       6.587   2.929   0.195  1.00  0.00           H  
HETATM   59  HB3 PBF A   4       5.372   3.854   1.029  1.00  0.00           H  
HETATM   60  HD1 PBF A   4       7.495   1.888   2.263  1.00  0.00           H  
HETATM   61  HD2 PBF A   4       3.325   1.446   1.314  1.00  0.00           H  
HETATM   62  HE1 PBF A   4       7.201   0.472   4.226  1.00  0.00           H  
HETATM   63  HE2 PBF A   4       3.026   0.026   3.257  1.00  0.00           H  
HETATM   64  HI1 PBF A   4       4.311   0.073   7.766  1.00  0.00           H  
HETATM   65  HI2 PBF A   4       2.576  -1.953   4.379  1.00  0.00           H  
HETATM   66  HK1 PBF A   4       2.227  -0.272   9.013  1.00  0.00           H  
HETATM   67  HK2 PBF A   4       0.503  -2.252   5.633  1.00  0.00           H  
HETATM   68  HCL PBF A   4       0.319  -1.422   7.949  1.00  0.00           H  
ATOM     69  N   PRO A   5       5.771   0.933  -1.920  1.00  0.00           N  
ATOM     70  CA  PRO A   5       5.913  -0.358  -2.571  1.00  0.00           C  
ATOM     71  C   PRO A   5       6.039  -1.481  -1.539  1.00  0.00           C  
ATOM     72  O   PRO A   5       6.175  -2.649  -1.901  1.00  0.00           O  
ATOM     73  CB  PRO A   5       7.144  -0.221  -3.452  1.00  0.00           C  
ATOM     74  CG  PRO A   5       7.911   0.976  -2.914  1.00  0.00           C  
ATOM     75  CD  PRO A   5       6.988   1.738  -1.977  1.00  0.00           C  
ATOM     76  HA  PRO A   5       5.096  -0.569  -3.106  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       7.754  -1.124  -3.415  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.863  -0.069  -4.494  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       8.807   0.649  -2.386  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       8.240   1.617  -3.732  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       7.434   1.852  -0.989  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       6.783   2.740  -2.352  1.00  0.00           H  
ATOM     83  N   ALA A   6       5.989  -1.088  -0.275  1.00  0.00           N  
ATOM     84  CA  ALA A   6       6.095  -2.047   0.812  1.00  0.00           C  
ATOM     85  C   ALA A   6       4.702  -2.324   1.380  1.00  0.00           C  
ATOM     86  O   ALA A   6       4.567  -2.977   2.413  1.00  0.00           O  
ATOM     87  CB  ALA A   6       7.061  -1.513   1.871  1.00  0.00           C  
ATOM     88  H   ALA A   6       5.878  -0.136   0.011  1.00  0.00           H  
ATOM     89  HA  ALA A   6       6.501  -2.971   0.400  1.00  0.00           H  
ATOM     90  HB1 ALA A   6       7.335  -0.487   1.629  1.00  0.00           H  
ATOM     91  HB2 ALA A   6       6.579  -1.540   2.848  1.00  0.00           H  
ATOM     92  HB3 ALA A   6       7.957  -2.134   1.891  1.00  0.00           H  
ATOM     93  N   CYS A   7       3.700  -1.814   0.679  1.00  0.00           N  
ATOM     94  CA  CYS A   7       2.321  -1.999   1.100  1.00  0.00           C  
ATOM     95  C   CYS A   7       1.818  -3.325   0.529  1.00  0.00           C  
ATOM     96  O   CYS A   7       0.978  -3.988   1.136  1.00  0.00           O  
ATOM     97  CB  CYS A   7       1.438  -0.823   0.677  1.00  0.00           C  
ATOM     98  SG  CYS A   7       0.666   0.093   2.060  1.00  0.00           S  
ATOM     99  H   CYS A   7       3.817  -1.284  -0.161  1.00  0.00           H  
ATOM    100  HA  CYS A   7       2.328  -2.024   2.190  1.00  0.00           H  
ATOM    101  HB2 CYS A   7       2.039  -0.128   0.091  1.00  0.00           H  
ATOM    102  HB3 CYS A   7       0.651  -1.195   0.022  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.352  -3.673  -0.633  1.00  0.00           N  
ATOM    104  CA  GLY A   8       1.967  -4.909  -1.293  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.330  -4.627  -2.656  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.998  -4.143  -3.569  1.00  0.00           O  
ATOM    107  H   GLY A   8       3.034  -3.129  -1.120  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.842  -5.545  -1.422  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       1.264  -5.457  -0.666  1.00  0.00           H  
ATOM    110  N   ARG A   9       0.047  -4.942  -2.750  1.00  0.00           N  
ATOM    111  CA  ARG A   9      -0.687  -4.729  -3.986  1.00  0.00           C  
ATOM    112  C   ARG A   9      -1.782  -3.681  -3.779  1.00  0.00           C  
ATOM    113  O   ARG A   9      -2.592  -3.439  -4.673  1.00  0.00           O  
ATOM    114  CB  ARG A   9      -1.323  -6.030  -4.480  1.00  0.00           C  
ATOM    115  CG  ARG A   9      -2.448  -6.480  -3.545  1.00  0.00           C  
ATOM    116  CD  ARG A   9      -3.284  -7.589  -4.187  1.00  0.00           C  
ATOM    117  NE  ARG A   9      -2.790  -8.913  -3.750  1.00  0.00           N  
ATOM    118  CZ  ARG A   9      -2.767  -9.326  -2.464  1.00  0.00           C  
ATOM    119  NH1 ARG A   9      -3.212  -8.519  -1.478  1.00  0.00           N  
ATOM    120  NH2 ARG A   9      -2.304 -10.530  -2.187  1.00  0.00           N  
ATOM    121  H   ARG A   9      -0.489  -5.336  -2.003  1.00  0.00           H  
ATOM    122  HA  ARG A   9       0.061  -4.380  -4.698  1.00  0.00           H  
ATOM    123  HB2 ARG A   9      -1.718  -5.887  -5.486  1.00  0.00           H  
ATOM    124  HB3 ARG A   9      -0.564  -6.809  -4.543  1.00  0.00           H  
ATOM    125  HG2 ARG A   9      -2.024  -6.837  -2.606  1.00  0.00           H  
ATOM    126  HG3 ARG A   9      -3.087  -5.631  -3.304  1.00  0.00           H  
ATOM    127  HD2 ARG A   9      -4.332  -7.473  -3.910  1.00  0.00           H  
ATOM    128  HD3 ARG A   9      -3.231  -7.513  -5.274  1.00  0.00           H  
ATOM    129  HE  ARG A   9      -2.451  -9.542  -4.450  1.00  0.00           H  
ATOM    130 HH11 ARG A   9      -3.561  -7.608  -1.697  1.00  0.00           H  
ATOM    131 HH12 ARG A   9      -3.192  -8.832  -0.528  1.00  0.00           H  
ATOM    132 HH21 ARG A   9      -2.254 -10.911  -1.263  1.00  0.00           H  
ATOM    133  N   HIS A  10      -1.771  -3.086  -2.595  1.00  0.00           N  
ATOM    134  CA  HIS A  10      -2.753  -2.069  -2.259  1.00  0.00           C  
ATOM    135  C   HIS A  10      -2.087  -0.691  -2.264  1.00  0.00           C  
ATOM    136  O   HIS A  10      -2.606   0.255  -1.674  1.00  0.00           O  
ATOM    137  CB  HIS A  10      -3.437  -2.392  -0.930  1.00  0.00           C  
ATOM    138  CG  HIS A  10      -4.946  -2.408  -1.004  1.00  0.00           C  
ATOM    139  ND1 HIS A  10      -5.678  -1.396  -1.601  1.00  0.00           N  
ATOM    140  CD2 HIS A  10      -5.851  -3.322  -0.550  1.00  0.00           C  
ATOM    141  CE1 HIS A  10      -6.964  -1.698  -1.504  1.00  0.00           C  
ATOM    142  NE2 HIS A  10      -7.069  -2.892  -0.853  1.00  0.00           N  
ATOM    143  H   HIS A  10      -1.109  -3.288  -1.874  1.00  0.00           H  
ATOM    144  HA  HIS A  10      -3.513  -2.098  -3.040  1.00  0.00           H  
ATOM    145  HB2 HIS A  10      -3.091  -3.365  -0.582  1.00  0.00           H  
ATOM    146  HB3 HIS A  10      -3.128  -1.659  -0.186  1.00  0.00           H  
ATOM    147  HD1 HIS A  10      -5.300  -0.577  -2.031  1.00  0.00           H  
ATOM    148  HD2 HIS A  10      -5.613  -4.249  -0.028  1.00  0.00           H  
ATOM    149  HE1 HIS A  10      -7.793  -1.098  -1.880  1.00  0.00           H  
ATOM    150  N   TYR A  11      -0.947  -0.623  -2.936  1.00  0.00           N  
ATOM    151  CA  TYR A  11      -0.205   0.623  -3.025  1.00  0.00           C  
ATOM    152  C   TYR A  11      -0.948   1.644  -3.890  1.00  0.00           C  
ATOM    153  O   TYR A  11      -1.134   1.430  -5.087  1.00  0.00           O  
ATOM    154  CB  TYR A  11       1.125   0.275  -3.698  1.00  0.00           C  
ATOM    155  CG  TYR A  11       1.796   1.457  -4.399  1.00  0.00           C  
ATOM    156  CD1 TYR A  11       2.602   2.318  -3.682  1.00  0.00           C  
ATOM    157  CD2 TYR A  11       1.595   1.663  -5.749  1.00  0.00           C  
ATOM    158  CE1 TYR A  11       3.234   3.430  -4.343  1.00  0.00           C  
ATOM    159  CE2 TYR A  11       2.226   2.776  -6.409  1.00  0.00           C  
ATOM    160  CZ  TYR A  11       3.015   3.605  -5.674  1.00  0.00           C  
ATOM    161  OH  TYR A  11       3.611   4.656  -6.297  1.00  0.00           O  
ATOM    162  H   TYR A  11      -0.532  -1.397  -3.414  1.00  0.00           H  
ATOM    163  HA  TYR A  11      -0.096   1.023  -2.017  1.00  0.00           H  
ATOM    164  HB2 TYR A  11       1.807  -0.123  -2.946  1.00  0.00           H  
ATOM    165  HB3 TYR A  11       0.955  -0.518  -4.426  1.00  0.00           H  
ATOM    166  HD1 TYR A  11       2.761   2.155  -2.616  1.00  0.00           H  
ATOM    167  HD2 TYR A  11       0.958   0.983  -6.315  1.00  0.00           H  
ATOM    168  HE1 TYR A  11       3.873   4.118  -3.789  1.00  0.00           H  
ATOM    169  HE2 TYR A  11       2.076   2.950  -7.475  1.00  0.00           H  
ATOM    170  HH  TYR A  11       4.067   4.345  -7.132  1.00  0.00           H  
ATOM    171  N   SER A  12      -1.352   2.731  -3.250  1.00  0.00           N  
ATOM    172  CA  SER A  12      -2.071   3.785  -3.945  1.00  0.00           C  
ATOM    173  C   SER A  12      -1.289   5.097  -3.857  1.00  0.00           C  
ATOM    174  O   SER A  12      -1.009   5.585  -2.763  1.00  0.00           O  
ATOM    175  CB  SER A  12      -3.477   3.965  -3.370  1.00  0.00           C  
ATOM    176  OG  SER A  12      -4.432   3.133  -4.024  1.00  0.00           O  
ATOM    177  H   SER A  12      -1.197   2.897  -2.276  1.00  0.00           H  
ATOM    178  HA  SER A  12      -2.142   3.451  -4.980  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -3.465   3.736  -2.305  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -3.778   5.008  -3.468  1.00  0.00           H  
ATOM    181  HG  SER A  12      -4.000   2.278  -4.312  1.00  0.00           H  
ATOM    182  N   CYS A  13      -0.960   5.632  -5.024  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -0.216   6.879  -5.092  1.00  0.00           C  
ATOM    184  C   CYS A  13      -0.737   7.684  -6.284  1.00  0.00           C  
ATOM    185  O   CYS A  13      -0.849   8.907  -6.210  1.00  0.00           O  
ATOM    186  CB  CYS A  13       1.291   6.634  -5.183  1.00  0.00           C  
ATOM    187  SG  CYS A  13       2.068   6.045  -3.635  1.00  0.00           S  
ATOM    188  H   CYS A  13      -1.192   5.230  -5.909  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -0.404   7.407  -4.157  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       1.479   5.902  -5.969  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.778   7.560  -5.488  1.00  0.00           H  
TER     192      CYS A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1      -3.653   6.076   1.893  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -2.240   6.402   1.979  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.391   5.156   1.718  1.00  0.00           C  
ATOM      4  O   GLU A   1      -1.635   4.101   2.302  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -1.902   7.022   3.336  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.731   8.000   3.215  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.183   8.372   4.594  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.009   7.489   5.444  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.046   9.629   4.769  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -4.059   6.189   0.986  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -2.065   7.139   1.195  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -2.775   7.541   3.730  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -1.651   6.235   4.047  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       0.060   7.553   2.614  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -1.057   8.900   2.695  1.00  0.00           H  
ATOM     16  HE2 GLU A   1       0.867   9.900   4.267  1.00  0.00           H  
ATOM     17  N   CYS A   2      -0.412   5.319   0.841  1.00  0.00           N  
ATOM     18  CA  CYS A   2       0.475   4.220   0.496  1.00  0.00           C  
ATOM     19  C   CYS A   2       1.159   4.554  -0.831  1.00  0.00           C  
ATOM     20  O   CYS A   2       0.547   4.447  -1.893  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -0.274   2.888   0.433  1.00  0.00           C  
ATOM     22  SG  CYS A   2       0.033   1.768   1.847  1.00  0.00           S  
ATOM     23  H   CYS A   2      -0.220   6.180   0.370  1.00  0.00           H  
ATOM     24  HA  CYS A   2       1.206   4.144   1.300  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -1.344   3.090   0.374  1.00  0.00           H  
ATOM     26  HB3 CYS A   2       0.004   2.373  -0.487  1.00  0.00           H  
ATOM     27  N   CYS A   3       2.419   4.950  -0.728  1.00  0.00           N  
ATOM     28  CA  CYS A   3       3.192   5.300  -1.907  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.515   4.532  -1.859  1.00  0.00           C  
ATOM     30  O   CYS A   3       5.583   5.134  -1.762  1.00  0.00           O  
ATOM     31  CB  CYS A   3       3.413   6.810  -2.011  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.243   7.360  -3.547  1.00  0.00           S  
ATOM     33  H   CYS A   3       2.909   5.034   0.140  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.600   4.998  -2.771  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.447   7.311  -1.938  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       4.007   7.137  -1.157  1.00  0.00           H  
HETATM   37  N   PBF A   4       4.449   3.188  -1.926  1.00  0.00           N  
HETATM   38  C   PBF A   4       5.226   0.828  -2.604  1.00  0.00           C  
HETATM   39  O   PBF A   4       4.133   0.360  -2.272  1.00  0.00           O  
HETATM   40  CA  PBF A   4       5.620   2.304  -2.241  1.00  0.00           C  
HETATM   41  CB  PBF A   4       6.803   2.408  -1.214  1.00  0.00           C  
HETATM   42  CG  PBF A   4       6.737   1.519   0.053  1.00  0.00           C  
HETATM   43  CD1 PBF A   4       7.862   1.338   0.861  1.00  0.00           C  
HETATM   44  CD2 PBF A   4       5.505   1.013   0.473  1.00  0.00           C  
HETATM   45  CE1 PBF A   4       7.737   0.737   2.110  1.00  0.00           C  
HETATM   46  CE2 PBF A   4       5.387   0.390   1.712  1.00  0.00           C  
HETATM   47  CZ  PBF A   4       6.494   0.272   2.569  1.00  0.00           C  
HETATM   48  CN1 PBF A   4       6.380  -0.258   3.989  1.00  0.00           C  
HETATM   49  ON2 PBF A   4       7.393  -0.156   4.699  1.00  0.00           O  
HETATM   50  CT  PBF A   4       5.135  -0.869   4.619  1.00  0.00           C  
HETATM   51  CI1 PBF A   4       3.900  -0.210   4.471  1.00  0.00           C  
HETATM   52  CI2 PBF A   4       5.161  -2.055   5.372  1.00  0.00           C  
HETATM   53  CK1 PBF A   4       2.737  -0.730   5.031  1.00  0.00           C  
HETATM   54  CK2 PBF A   4       3.997  -2.576   5.932  1.00  0.00           C  
HETATM   55  CL  PBF A   4       2.789  -1.913   5.758  1.00  0.00           C  
HETATM   56  H   PBF A   4       3.491   2.835  -2.004  1.00  0.00           H  
HETATM   57  HA  PBF A   4       6.049   2.737  -3.167  1.00  0.00           H  
HETATM   58  HB2 PBF A   4       7.743   2.204  -1.763  1.00  0.00           H  
HETATM   59  HB3 PBF A   4       6.912   3.461  -0.892  1.00  0.00           H  
HETATM   60  HD1 PBF A   4       8.827   1.714   0.552  1.00  0.00           H  
HETATM   61  HD2 PBF A   4       4.620   1.153  -0.133  1.00  0.00           H  
HETATM   62  HE1 PBF A   4       8.615   0.651   2.737  1.00  0.00           H  
HETATM   63  HE2 PBF A   4       4.403   0.083   2.033  1.00  0.00           H  
HETATM   64  HI1 PBF A   4       3.839   0.717   3.917  1.00  0.00           H  
HETATM   65  HI2 PBF A   4       6.089  -2.568   5.572  1.00  0.00           H  
HETATM   66  HK1 PBF A   4       1.796  -0.210   4.912  1.00  0.00           H  
HETATM   67  HK2 PBF A   4       4.035  -3.484   6.521  1.00  0.00           H  
HETATM   68  HCL PBF A   4       1.887  -2.312   6.202  1.00  0.00           H  
ATOM     69  N   PRO A   5       6.164   0.152  -3.314  1.00  0.00           N  
ATOM     70  CA  PRO A   5       5.937  -1.216  -3.748  1.00  0.00           C  
ATOM     71  C   PRO A   5       6.074  -2.192  -2.577  1.00  0.00           C  
ATOM     72  O   PRO A   5       5.926  -3.401  -2.751  1.00  0.00           O  
ATOM     73  CB  PRO A   5       6.962  -1.457  -4.844  1.00  0.00           C  
ATOM     74  CG  PRO A   5       8.024  -0.383  -4.665  1.00  0.00           C  
ATOM     75  CD  PRO A   5       7.465   0.672  -3.724  1.00  0.00           C  
ATOM     76  HA  PRO A   5       5.002  -1.323  -4.085  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       7.397  -2.453  -4.761  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.503  -1.391  -5.830  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       8.937  -0.814  -4.256  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       8.283   0.061  -5.626  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       8.119   0.823  -2.866  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       7.367   1.636  -4.224  1.00  0.00           H  
ATOM     83  N   ALA A   6       6.355  -1.631  -1.410  1.00  0.00           N  
ATOM     84  CA  ALA A   6       6.513  -2.436  -0.211  1.00  0.00           C  
ATOM     85  C   ALA A   6       5.214  -2.400   0.597  1.00  0.00           C  
ATOM     86  O   ALA A   6       5.159  -2.914   1.713  1.00  0.00           O  
ATOM     87  CB  ALA A   6       7.713  -1.928   0.591  1.00  0.00           C  
ATOM     88  H   ALA A   6       6.473  -0.647  -1.277  1.00  0.00           H  
ATOM     89  HA  ALA A   6       6.708  -3.462  -0.524  1.00  0.00           H  
ATOM     90  HB1 ALA A   6       7.491  -1.993   1.656  1.00  0.00           H  
ATOM     91  HB2 ALA A   6       8.586  -2.538   0.363  1.00  0.00           H  
ATOM     92  HB3 ALA A   6       7.914  -0.890   0.324  1.00  0.00           H  
ATOM     93  N   CYS A   7       4.201  -1.788   0.002  1.00  0.00           N  
ATOM     94  CA  CYS A   7       2.906  -1.679   0.652  1.00  0.00           C  
ATOM     95  C   CYS A   7       2.101  -2.941   0.336  1.00  0.00           C  
ATOM     96  O   CYS A   7       1.120  -3.241   1.014  1.00  0.00           O  
ATOM     97  CB  CYS A   7       2.166  -0.408   0.228  1.00  0.00           C  
ATOM     98  SG  CYS A   7       1.965   0.841   1.550  1.00  0.00           S  
ATOM     99  H   CYS A   7       4.254  -1.373  -0.906  1.00  0.00           H  
ATOM    100  HA  CYS A   7       3.099  -1.600   1.722  1.00  0.00           H  
ATOM    101  HB2 CYS A   7       2.702   0.047  -0.604  1.00  0.00           H  
ATOM    102  HB3 CYS A   7       1.179  -0.686  -0.142  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.547  -3.646  -0.693  1.00  0.00           N  
ATOM    104  CA  GLY A   8       1.880  -4.869  -1.107  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.259  -4.711  -2.497  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.960  -4.419  -3.465  1.00  0.00           O  
ATOM    107  H   GLY A   8       3.346  -3.394  -1.239  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.595  -5.692  -1.116  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       1.105  -5.127  -0.386  1.00  0.00           H  
ATOM    110  N   ARG A   9      -0.050  -4.911  -2.551  1.00  0.00           N  
ATOM    111  CA  ARG A   9      -0.773  -4.795  -3.806  1.00  0.00           C  
ATOM    112  C   ARG A   9      -1.825  -3.688  -3.711  1.00  0.00           C  
ATOM    113  O   ARG A   9      -2.630  -3.512  -4.625  1.00  0.00           O  
ATOM    114  CB  ARG A   9      -1.461  -6.113  -4.169  1.00  0.00           C  
ATOM    115  CG  ARG A   9      -2.625  -6.404  -3.219  1.00  0.00           C  
ATOM    116  CD  ARG A   9      -3.227  -7.782  -3.497  1.00  0.00           C  
ATOM    117  NE  ARG A   9      -3.896  -8.297  -2.281  1.00  0.00           N  
ATOM    118  CZ  ARG A   9      -3.254  -8.585  -1.129  1.00  0.00           C  
ATOM    119  NH1 ARG A   9      -1.919  -8.412  -1.026  1.00  0.00           N  
ATOM    120  NH2 ARG A   9      -3.951  -9.040  -0.104  1.00  0.00           N  
ATOM    121  H   ARG A   9      -0.612  -5.148  -1.759  1.00  0.00           H  
ATOM    122  HA  ARG A   9      -0.011  -4.550  -4.545  1.00  0.00           H  
ATOM    123  HB2 ARG A   9      -1.827  -6.065  -5.195  1.00  0.00           H  
ATOM    124  HB3 ARG A   9      -0.739  -6.928  -4.126  1.00  0.00           H  
ATOM    125  HG2 ARG A   9      -2.277  -6.356  -2.187  1.00  0.00           H  
ATOM    126  HG3 ARG A   9      -3.392  -5.638  -3.333  1.00  0.00           H  
ATOM    127  HD2 ARG A   9      -3.944  -7.717  -4.315  1.00  0.00           H  
ATOM    128  HD3 ARG A   9      -2.445  -8.473  -3.812  1.00  0.00           H  
ATOM    129  HE  ARG A   9      -4.885  -8.439  -2.314  1.00  0.00           H  
ATOM    130 HH11 ARG A   9      -1.398  -8.067  -1.807  1.00  0.00           H  
ATOM    131 HH12 ARG A   9      -1.451  -8.628  -0.169  1.00  0.00           H  
ATOM    132 HH21 ARG A   9      -3.553  -9.276   0.782  1.00  0.00           H  
ATOM    133  N   HIS A  10      -1.784  -2.970  -2.599  1.00  0.00           N  
ATOM    134  CA  HIS A  10      -2.723  -1.884  -2.373  1.00  0.00           C  
ATOM    135  C   HIS A  10      -1.998  -0.543  -2.501  1.00  0.00           C  
ATOM    136  O   HIS A  10      -2.490   0.480  -2.029  1.00  0.00           O  
ATOM    137  CB  HIS A  10      -3.432  -2.050  -1.027  1.00  0.00           C  
ATOM    138  CG  HIS A  10      -4.931  -1.881  -1.098  1.00  0.00           C  
ATOM    139  ND1 HIS A  10      -5.628  -1.020  -0.268  1.00  0.00           N  
ATOM    140  CD2 HIS A  10      -5.857  -2.470  -1.907  1.00  0.00           C  
ATOM    141  CE1 HIS A  10      -6.915  -1.097  -0.572  1.00  0.00           C  
ATOM    142  NE2 HIS A  10      -7.055  -1.996  -1.588  1.00  0.00           N  
ATOM    143  H   HIS A  10      -1.126  -3.119  -1.861  1.00  0.00           H  
ATOM    144  HA  HIS A  10      -3.477  -1.956  -3.157  1.00  0.00           H  
ATOM    145  HB2 HIS A  10      -3.206  -3.039  -0.629  1.00  0.00           H  
ATOM    146  HB3 HIS A  10      -3.027  -1.322  -0.324  1.00  0.00           H  
ATOM    147  HD1 HIS A  10      -5.228  -0.439   0.441  1.00  0.00           H  
ATOM    148  HD2 HIS A  10      -5.648  -3.206  -2.684  1.00  0.00           H  
ATOM    149  HE1 HIS A  10      -7.721  -0.539  -0.095  1.00  0.00           H  
ATOM    150  N   TYR A  11      -0.839  -0.592  -3.141  1.00  0.00           N  
ATOM    151  CA  TYR A  11      -0.041   0.606  -3.337  1.00  0.00           C  
ATOM    152  C   TYR A  11      -0.804   1.645  -4.161  1.00  0.00           C  
ATOM    153  O   TYR A  11      -0.844   1.561  -5.388  1.00  0.00           O  
ATOM    154  CB  TYR A  11       1.199   0.164  -4.116  1.00  0.00           C  
ATOM    155  CG  TYR A  11       1.855   1.283  -4.928  1.00  0.00           C  
ATOM    156  CD1 TYR A  11       2.149   2.491  -4.328  1.00  0.00           C  
ATOM    157  CD2 TYR A  11       2.153   1.085  -6.261  1.00  0.00           C  
ATOM    158  CE1 TYR A  11       2.766   3.543  -5.092  1.00  0.00           C  
ATOM    159  CE2 TYR A  11       2.770   2.138  -7.025  1.00  0.00           C  
ATOM    160  CZ  TYR A  11       3.046   3.315  -6.403  1.00  0.00           C  
ATOM    161  OH  TYR A  11       3.629   4.310  -7.124  1.00  0.00           O  
ATOM    162  H   TYR A  11      -0.445  -1.429  -3.522  1.00  0.00           H  
ATOM    163  HA  TYR A  11       0.183   1.025  -2.356  1.00  0.00           H  
ATOM    164  HB2 TYR A  11       1.931  -0.240  -3.417  1.00  0.00           H  
ATOM    165  HB3 TYR A  11       0.922  -0.646  -4.791  1.00  0.00           H  
ATOM    166  HD1 TYR A  11       1.913   2.647  -3.275  1.00  0.00           H  
ATOM    167  HD2 TYR A  11       1.921   0.131  -6.735  1.00  0.00           H  
ATOM    168  HE1 TYR A  11       3.003   4.502  -4.630  1.00  0.00           H  
ATOM    169  HE2 TYR A  11       3.011   1.994  -8.079  1.00  0.00           H  
ATOM    170  HH  TYR A  11       3.196   4.380  -8.023  1.00  0.00           H  
ATOM    171  N   SER A  12      -1.391   2.599  -3.455  1.00  0.00           N  
ATOM    172  CA  SER A  12      -2.151   3.653  -4.106  1.00  0.00           C  
ATOM    173  C   SER A  12      -1.489   5.009  -3.852  1.00  0.00           C  
ATOM    174  O   SER A  12      -1.523   5.520  -2.734  1.00  0.00           O  
ATOM    175  CB  SER A  12      -3.601   3.669  -3.617  1.00  0.00           C  
ATOM    176  OG  SER A  12      -4.513   3.278  -4.639  1.00  0.00           O  
ATOM    177  H   SER A  12      -1.354   2.660  -2.457  1.00  0.00           H  
ATOM    178  HA  SER A  12      -2.129   3.410  -5.168  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -3.703   2.999  -2.764  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -3.854   4.670  -3.268  1.00  0.00           H  
ATOM    181  HG  SER A  12      -5.025   4.074  -4.964  1.00  0.00           H  
ATOM    182  N   CYS A  13      -0.903   5.552  -4.908  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -0.234   6.839  -4.814  1.00  0.00           C  
ATOM    184  C   CYS A  13      -0.792   7.752  -5.907  1.00  0.00           C  
ATOM    185  O   CYS A  13      -2.007   7.876  -6.057  1.00  0.00           O  
ATOM    186  CB  CYS A  13       1.286   6.695  -4.910  1.00  0.00           C  
ATOM    187  SG  CYS A  13       2.229   8.199  -4.466  1.00  0.00           S  
ATOM    188  H   CYS A  13      -0.880   5.130  -5.814  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -0.461   7.237  -3.824  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       1.602   5.880  -4.260  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.545   6.409  -5.930  1.00  0.00           H  
TER     192      CYS A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1      -5.191   4.024   3.829  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -4.125   4.720   3.128  1.00  0.00           C  
ATOM      3  C   GLU A   1      -3.120   3.716   2.560  1.00  0.00           C  
ATOM      4  O   GLU A   1      -3.249   2.512   2.776  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.433   5.729   4.047  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -4.072   7.113   3.922  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -3.354   7.956   2.866  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -3.138   7.485   1.739  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -3.018   9.140   3.250  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -4.891   3.446   4.588  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -4.614   5.255   2.314  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -3.495   5.387   5.080  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -2.374   5.789   3.794  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -5.124   7.009   3.656  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -4.036   7.622   4.885  1.00  0.00           H  
ATOM     16  HE2 GLU A   1      -3.833   9.706   3.367  1.00  0.00           H  
ATOM     17  N   CYS A   2      -2.141   4.249   1.843  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -1.114   3.415   1.242  1.00  0.00           C  
ATOM     19  C   CYS A   2      -0.464   4.201   0.102  1.00  0.00           C  
ATOM     20  O   CYS A   2      -1.149   4.660  -0.810  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -1.682   2.077   0.762  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -1.358   0.662   1.876  1.00  0.00           S  
ATOM     23  H   CYS A   2      -2.043   5.229   1.671  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -0.389   3.197   2.026  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -2.759   2.181   0.633  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -1.263   1.852  -0.219  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.852   4.330   0.191  1.00  0.00           N  
ATOM     28  CA  CYS A   3       1.603   5.053  -0.822  1.00  0.00           C  
ATOM     29  C   CYS A   3       3.074   4.648  -0.709  1.00  0.00           C  
ATOM     30  O   CYS A   3       3.963   5.493  -0.803  1.00  0.00           O  
ATOM     31  CB  CYS A   3       1.415   6.566  -0.693  1.00  0.00           C  
ATOM     32  SG  CYS A   3       1.798   7.518  -2.209  1.00  0.00           S  
ATOM     33  H   CYS A   3       1.402   3.953   0.936  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.193   4.756  -1.787  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       0.383   6.767  -0.406  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       2.049   6.929   0.116  1.00  0.00           H  
HETATM   37  N   PBF A   4       3.341   3.343  -0.504  1.00  0.00           N  
HETATM   38  C   PBF A   4       4.634   1.289  -1.361  1.00  0.00           C  
HETATM   39  O   PBF A   4       3.604   0.609  -1.323  1.00  0.00           O  
HETATM   40  CA  PBF A   4       4.688   2.718  -0.713  1.00  0.00           C  
HETATM   41  CB  PBF A   4       5.644   2.813   0.529  1.00  0.00           C  
HETATM   42  CG  PBF A   4       5.529   1.710   1.612  1.00  0.00           C  
HETATM   43  CD1 PBF A   4       6.626   1.369   2.407  1.00  0.00           C  
HETATM   44  CD2 PBF A   4       4.280   1.156   1.897  1.00  0.00           C  
HETATM   45  CE1 PBF A   4       6.456   0.555   3.522  1.00  0.00           C  
HETATM   46  CE2 PBF A   4       4.116   0.323   3.000  1.00  0.00           C  
HETATM   47  CZ  PBF A   4       5.194   0.035   3.854  1.00  0.00           C  
HETATM   48  CN1 PBF A   4       5.030  -0.741   5.150  1.00  0.00           C  
HETATM   49  ON2 PBF A   4       5.226  -0.108   6.200  1.00  0.00           O  
HETATM   50  CT  PBF A   4       4.619  -2.202   5.273  1.00  0.00           C  
HETATM   51  CI1 PBF A   4       3.291  -2.566   4.984  1.00  0.00           C  
HETATM   52  CI2 PBF A   4       5.502  -3.214   5.692  1.00  0.00           C  
HETATM   53  CK1 PBF A   4       2.871  -3.890   5.084  1.00  0.00           C  
HETATM   54  CK2 PBF A   4       5.082  -4.537   5.793  1.00  0.00           C  
HETATM   55  CL  PBF A   4       3.769  -4.871   5.486  1.00  0.00           C  
HETATM   56  H   PBF A   4       2.497   2.765  -0.448  1.00  0.00           H  
HETATM   57  HA  PBF A   4       5.180   3.370  -1.462  1.00  0.00           H  
HETATM   58  HB2 PBF A   4       6.684   2.854   0.150  1.00  0.00           H  
HETATM   59  HB3 PBF A   4       5.506   3.795   1.019  1.00  0.00           H  
HETATM   60  HD1 PBF A   4       7.604   1.779   2.199  1.00  0.00           H  
HETATM   61  HD2 PBF A   4       3.415   1.417   1.301  1.00  0.00           H  
HETATM   62  HE1 PBF A   4       7.313   0.344   4.149  1.00  0.00           H  
HETATM   63  HE2 PBF A   4       3.119  -0.022   3.231  1.00  0.00           H  
HETATM   64  HI1 PBF A   4       2.574  -1.817   4.679  1.00  0.00           H  
HETATM   65  HI2 PBF A   4       6.514  -2.982   5.988  1.00  0.00           H  
HETATM   66  HK1 PBF A   4       1.846  -4.153   4.863  1.00  0.00           H  
HETATM   67  HK2 PBF A   4       5.769  -5.303   6.129  1.00  0.00           H  
HETATM   68  HCL PBF A   4       3.440  -5.898   5.575  1.00  0.00           H  
ATOM     69  N   PRO A   5       5.784   0.901  -1.969  1.00  0.00           N  
ATOM     70  CA  PRO A   5       5.885  -0.385  -2.637  1.00  0.00           C  
ATOM     71  C   PRO A   5       5.999  -1.524  -1.621  1.00  0.00           C  
ATOM     72  O   PRO A   5       6.099  -2.690  -1.999  1.00  0.00           O  
ATOM     73  CB  PRO A   5       7.105  -0.267  -3.536  1.00  0.00           C  
ATOM     74  CG  PRO A   5       7.909   0.904  -2.995  1.00  0.00           C  
ATOM     75  CD  PRO A   5       7.020   1.676  -2.034  1.00  0.00           C  
ATOM     76  HA  PRO A   5       5.054  -0.569  -3.162  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       7.693  -1.185  -3.519  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.812  -0.095  -4.571  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       8.805   0.549  -2.485  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       8.241   1.548  -3.810  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       7.483   1.768  -1.052  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       6.833   2.688  -2.394  1.00  0.00           H  
ATOM     83  N   ALA A   6       5.979  -1.145  -0.352  1.00  0.00           N  
ATOM     84  CA  ALA A   6       6.079  -2.120   0.721  1.00  0.00           C  
ATOM     85  C   ALA A   6       4.688  -2.375   1.304  1.00  0.00           C  
ATOM     86  O   ALA A   6       4.552  -3.041   2.329  1.00  0.00           O  
ATOM     87  CB  ALA A   6       7.070  -1.621   1.775  1.00  0.00           C  
ATOM     88  H   ALA A   6       5.898  -0.195  -0.053  1.00  0.00           H  
ATOM     89  HA  ALA A   6       6.460  -3.047   0.293  1.00  0.00           H  
ATOM     90  HB1 ALA A   6       7.951  -2.262   1.778  1.00  0.00           H  
ATOM     91  HB2 ALA A   6       7.366  -0.598   1.539  1.00  0.00           H  
ATOM     92  HB3 ALA A   6       6.599  -1.646   2.757  1.00  0.00           H  
ATOM     93  N   CYS A   7       3.688  -1.831   0.625  1.00  0.00           N  
ATOM     94  CA  CYS A   7       2.312  -1.991   1.062  1.00  0.00           C  
ATOM     95  C   CYS A   7       1.773  -3.301   0.483  1.00  0.00           C  
ATOM     96  O   CYS A   7       0.849  -3.894   1.037  1.00  0.00           O  
ATOM     97  CB  CYS A   7       1.448  -0.792   0.664  1.00  0.00           C  
ATOM     98  SG  CYS A   7       0.754   0.154   2.067  1.00  0.00           S  
ATOM     99  H   CYS A   7       3.807  -1.291  -0.208  1.00  0.00           H  
ATOM    100  HA  CYS A   7       2.332  -2.029   2.152  1.00  0.00           H  
ATOM    101  HB2 CYS A   7       2.047  -0.119   0.050  1.00  0.00           H  
ATOM    102  HB3 CYS A   7       0.627  -1.146   0.040  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.373  -3.712  -0.624  1.00  0.00           N  
ATOM    104  CA  GLY A   8       1.965  -4.941  -1.284  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.341  -4.648  -2.650  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.018  -4.162  -3.554  1.00  0.00           O  
ATOM    107  H   GLY A   8       3.124  -3.223  -1.068  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.828  -5.595  -1.407  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       1.248  -5.473  -0.659  1.00  0.00           H  
ATOM    110  N   ARG A   9       0.056  -4.955  -2.756  1.00  0.00           N  
ATOM    111  CA  ARG A   9      -0.667  -4.731  -3.996  1.00  0.00           C  
ATOM    112  C   ARG A   9      -1.767  -3.689  -3.788  1.00  0.00           C  
ATOM    113  O   ARG A   9      -2.576  -3.448  -4.683  1.00  0.00           O  
ATOM    114  CB  ARG A   9      -1.293  -6.029  -4.511  1.00  0.00           C  
ATOM    115  CG  ARG A   9      -2.376  -6.532  -3.554  1.00  0.00           C  
ATOM    116  CD  ARG A   9      -2.721  -7.995  -3.837  1.00  0.00           C  
ATOM    117  NE  ARG A   9      -3.865  -8.073  -4.774  1.00  0.00           N  
ATOM    118  CZ  ARG A   9      -5.094  -7.583  -4.510  1.00  0.00           C  
ATOM    119  NH1 ARG A   9      -5.351  -6.975  -3.332  1.00  0.00           N  
ATOM    120  NH2 ARG A   9      -6.042  -7.707  -5.420  1.00  0.00           N  
ATOM    121  H   ARG A   9      -0.487  -5.350  -2.015  1.00  0.00           H  
ATOM    122  HA  ARG A   9       0.087  -4.371  -4.697  1.00  0.00           H  
ATOM    123  HB2 ARG A   9      -1.724  -5.862  -5.498  1.00  0.00           H  
ATOM    124  HB3 ARG A   9      -0.521  -6.790  -4.624  1.00  0.00           H  
ATOM    125  HG2 ARG A   9      -2.033  -6.429  -2.524  1.00  0.00           H  
ATOM    126  HG3 ARG A   9      -3.270  -5.917  -3.655  1.00  0.00           H  
ATOM    127  HD2 ARG A   9      -1.857  -8.506  -4.262  1.00  0.00           H  
ATOM    128  HD3 ARG A   9      -2.968  -8.506  -2.907  1.00  0.00           H  
ATOM    129  HE  ARG A   9      -3.717  -8.516  -5.658  1.00  0.00           H  
ATOM    130 HH11 ARG A   9      -4.627  -6.884  -2.648  1.00  0.00           H  
ATOM    131 HH12 ARG A   9      -6.265  -6.614  -3.144  1.00  0.00           H  
ATOM    132 HH21 ARG A   9      -6.977  -7.373  -5.303  1.00  0.00           H  
ATOM    133  N   HIS A  10      -1.763  -3.099  -2.601  1.00  0.00           N  
ATOM    134  CA  HIS A  10      -2.751  -2.089  -2.264  1.00  0.00           C  
ATOM    135  C   HIS A  10      -2.086  -0.711  -2.233  1.00  0.00           C  
ATOM    136  O   HIS A  10      -2.578   0.205  -1.576  1.00  0.00           O  
ATOM    137  CB  HIS A  10      -3.457  -2.436  -0.952  1.00  0.00           C  
ATOM    138  CG  HIS A  10      -4.924  -2.757  -1.110  1.00  0.00           C  
ATOM    139  ND1 HIS A  10      -5.390  -3.721  -1.987  1.00  0.00           N  
ATOM    140  CD2 HIS A  10      -6.023  -2.232  -0.495  1.00  0.00           C  
ATOM    141  CE1 HIS A  10      -6.711  -3.765  -1.896  1.00  0.00           C  
ATOM    142  NE2 HIS A  10      -7.101  -2.842  -0.971  1.00  0.00           N  
ATOM    143  H   HIS A  10      -1.102  -3.302  -1.879  1.00  0.00           H  
ATOM    144  HA  HIS A  10      -3.498  -2.104  -3.058  1.00  0.00           H  
ATOM    145  HB2 HIS A  10      -2.956  -3.290  -0.496  1.00  0.00           H  
ATOM    146  HB3 HIS A  10      -3.351  -1.599  -0.262  1.00  0.00           H  
ATOM    147  HD1 HIS A  10      -4.826  -4.287  -2.587  1.00  0.00           H  
ATOM    148  HD2 HIS A  10      -6.016  -1.446   0.260  1.00  0.00           H  
ATOM    149  HE1 HIS A  10      -7.371  -4.425  -2.460  1.00  0.00           H  
ATOM    150  N   TYR A  11      -0.978  -0.608  -2.952  1.00  0.00           N  
ATOM    151  CA  TYR A  11      -0.240   0.642  -3.015  1.00  0.00           C  
ATOM    152  C   TYR A  11      -0.978   1.671  -3.875  1.00  0.00           C  
ATOM    153  O   TYR A  11      -1.170   1.461  -5.072  1.00  0.00           O  
ATOM    154  CB  TYR A  11       1.099   0.309  -3.676  1.00  0.00           C  
ATOM    155  CG  TYR A  11       1.768   1.501  -4.363  1.00  0.00           C  
ATOM    156  CD1 TYR A  11       2.564   2.360  -3.634  1.00  0.00           C  
ATOM    157  CD2 TYR A  11       1.574   1.718  -5.712  1.00  0.00           C  
ATOM    158  CE1 TYR A  11       3.194   3.482  -4.280  1.00  0.00           C  
ATOM    159  CE2 TYR A  11       2.203   2.840  -6.359  1.00  0.00           C  
ATOM    160  CZ  TYR A  11       2.982   3.667  -5.611  1.00  0.00           C  
ATOM    161  OH  TYR A  11       3.577   4.727  -6.221  1.00  0.00           O  
ATOM    162  H   TYR A  11      -0.584  -1.358  -3.484  1.00  0.00           H  
ATOM    163  HA  TYR A  11      -0.146   1.029  -2.001  1.00  0.00           H  
ATOM    164  HB2 TYR A  11       1.776  -0.089  -2.921  1.00  0.00           H  
ATOM    165  HB3 TYR A  11       0.943  -0.480  -4.412  1.00  0.00           H  
ATOM    166  HD1 TYR A  11       2.717   2.189  -2.568  1.00  0.00           H  
ATOM    167  HD2 TYR A  11       0.945   1.039  -6.289  1.00  0.00           H  
ATOM    168  HE1 TYR A  11       3.825   4.168  -3.716  1.00  0.00           H  
ATOM    169  HE2 TYR A  11       2.059   3.023  -7.424  1.00  0.00           H  
ATOM    170  HH  TYR A  11       4.338   4.412  -6.788  1.00  0.00           H  
ATOM    171  N   SER A  12      -1.370   2.760  -3.231  1.00  0.00           N  
ATOM    172  CA  SER A  12      -2.082   3.822  -3.922  1.00  0.00           C  
ATOM    173  C   SER A  12      -1.277   5.122  -3.854  1.00  0.00           C  
ATOM    174  O   SER A  12      -0.961   5.604  -2.768  1.00  0.00           O  
ATOM    175  CB  SER A  12      -3.476   4.029  -3.326  1.00  0.00           C  
ATOM    176  OG  SER A  12      -4.465   4.215  -4.334  1.00  0.00           O  
ATOM    177  H   SER A  12      -1.209   2.923  -2.258  1.00  0.00           H  
ATOM    178  HA  SER A  12      -2.175   3.483  -4.954  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -3.740   3.167  -2.713  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -3.463   4.896  -2.666  1.00  0.00           H  
ATOM    181  HG  SER A  12      -4.164   4.913  -4.984  1.00  0.00           H  
ATOM    182  N   CYS A  13      -0.970   5.652  -5.029  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -0.209   6.886  -5.117  1.00  0.00           C  
ATOM    184  C   CYS A  13      -0.709   7.674  -6.329  1.00  0.00           C  
ATOM    185  O   CYS A  13       0.027   7.867  -7.295  1.00  0.00           O  
ATOM    186  CB  CYS A  13       1.296   6.618  -5.191  1.00  0.00           C  
ATOM    187  SG  CYS A  13       2.067   6.121  -3.608  1.00  0.00           S  
ATOM    188  H   CYS A  13      -1.232   5.253  -5.908  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -0.395   7.435  -4.194  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       1.475   5.836  -5.928  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.793   7.518  -5.555  1.00  0.00           H  
TER     192      CYS A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1      -4.062   5.367   3.553  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -3.105   5.754   2.531  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.171   4.587   2.209  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.342   3.487   2.732  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -2.312   6.989   2.963  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -2.756   8.227   2.181  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.750   9.369   2.345  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -0.968   9.372   3.307  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.800  10.275   1.428  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -4.590   6.120   3.946  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -3.703   6.003   1.654  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -2.450   7.160   4.030  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -1.248   6.816   2.803  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -2.859   7.977   1.125  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -3.737   8.549   2.530  1.00  0.00           H  
ATOM     16  HE2 GLU A   1      -0.878  10.474   1.095  1.00  0.00           H  
ATOM     17  N   CYS A   2      -1.202   4.866   1.349  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -0.240   3.852   0.951  1.00  0.00           C  
ATOM     19  C   CYS A   2       0.453   4.324  -0.329  1.00  0.00           C  
ATOM     20  O   CYS A   2      -0.118   4.240  -1.415  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -0.901   2.484   0.772  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -0.489   1.257   2.066  1.00  0.00           S  
ATOM     23  H   CYS A   2      -1.069   5.763   0.928  1.00  0.00           H  
ATOM     24  HA  CYS A   2       0.476   3.763   1.768  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -1.982   2.619   0.749  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -0.610   2.080  -0.198  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.674   4.809  -0.159  1.00  0.00           N  
ATOM     28  CA  CYS A   3       2.451   5.294  -1.287  1.00  0.00           C  
ATOM     29  C   CYS A   3       3.833   4.642  -1.234  1.00  0.00           C  
ATOM     30  O   CYS A   3       4.834   5.318  -1.002  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.540   6.822  -1.297  1.00  0.00           C  
ATOM     32  SG  CYS A   3       3.512   7.524  -2.680  1.00  0.00           S  
ATOM     33  H   CYS A   3       2.131   4.874   0.728  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.915   4.994  -2.188  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       1.530   7.231  -1.337  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       2.981   7.152  -0.357  1.00  0.00           H  
HETATM   37  N   PBF A   4       3.897   3.313  -1.452  1.00  0.00           N  
HETATM   38  C   PBF A   4       4.929   1.100  -2.266  1.00  0.00           C  
HETATM   39  O   PBF A   4       3.873   0.507  -2.023  1.00  0.00           O  
HETATM   40  CA  PBF A   4       5.160   2.575  -1.781  1.00  0.00           C  
HETATM   41  CB  PBF A   4       6.291   2.716  -0.702  1.00  0.00           C  
HETATM   42  CG  PBF A   4       6.269   1.733   0.496  1.00  0.00           C  
HETATM   43  CD1 PBF A   4       7.447   1.394   1.167  1.00  0.00           C  
HETATM   44  CD2 PBF A   4       5.044   1.299   1.005  1.00  0.00           C  
HETATM   45  CE1 PBF A   4       7.392   0.705   2.374  1.00  0.00           C  
HETATM   46  CE2 PBF A   4       4.992   0.588   2.201  1.00  0.00           C  
HETATM   47  CZ  PBF A   4       6.162   0.308   2.926  1.00  0.00           C  
HETATM   48  CN1 PBF A   4       6.140  -0.325   4.307  1.00  0.00           C  
HETATM   49  ON2 PBF A   4       7.243  -0.600   4.806  1.00  0.00           O  
HETATM   50  CT  PBF A   4       4.897  -0.621   5.137  1.00  0.00           C  
HETATM   51  CI1 PBF A   4       4.724  -1.910   5.674  1.00  0.00           C  
HETATM   52  CI2 PBF A   4       3.890   0.332   5.373  1.00  0.00           C  
HETATM   53  CK1 PBF A   4       3.603  -2.225   6.437  1.00  0.00           C  
HETATM   54  CK2 PBF A   4       2.769   0.017   6.136  1.00  0.00           C  
HETATM   55  CL  PBF A   4       2.630  -1.260   6.668  1.00  0.00           C  
HETATM   56  H   PBF A   4       2.981   2.891  -1.631  1.00  0.00           H  
HETATM   57  HA  PBF A   4       5.575   3.117  -2.655  1.00  0.00           H  
HETATM   58  HB2 PBF A   4       7.266   2.643  -1.225  1.00  0.00           H  
HETATM   59  HB3 PBF A   4       6.286   3.748  -0.303  1.00  0.00           H  
HETATM   60  HD1 PBF A   4       8.408   1.712   0.787  1.00  0.00           H  
HETATM   61  HD2 PBF A   4       4.120   1.561   0.508  1.00  0.00           H  
HETATM   62  HE1 PBF A   4       8.316   0.495   2.897  1.00  0.00           H  
HETATM   63  HE2 PBF A   4       4.020   0.338   2.600  1.00  0.00           H  
HETATM   64  HI1 PBF A   4       5.464  -2.678   5.499  1.00  0.00           H  
HETATM   65  HI2 PBF A   4       3.940   1.316   4.932  1.00  0.00           H  
HETATM   66  HK1 PBF A   4       3.482  -3.221   6.840  1.00  0.00           H  
HETATM   67  HK2 PBF A   4       1.996   0.756   6.299  1.00  0.00           H  
HETATM   68  HCL PBF A   4       1.754  -1.507   7.251  1.00  0.00           H  
ATOM     69  N   PRO A   5       5.959   0.570  -2.974  1.00  0.00           N  
ATOM     70  CA  PRO A   5       5.886  -0.777  -3.513  1.00  0.00           C  
ATOM     71  C   PRO A   5       6.067  -1.820  -2.408  1.00  0.00           C  
ATOM     72  O   PRO A   5       6.044  -3.021  -2.674  1.00  0.00           O  
ATOM     73  CB  PRO A   5       6.976  -0.837  -4.570  1.00  0.00           C  
ATOM     74  CG  PRO A   5       7.919   0.316  -4.263  1.00  0.00           C  
ATOM     75  CD  PRO A   5       7.219   1.240  -3.280  1.00  0.00           C  
ATOM     76  HA  PRO A   5       4.981  -0.947  -3.904  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       7.502  -1.791  -4.536  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.556  -0.742  -5.571  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       8.852  -0.056  -3.840  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       8.175   0.853  -5.177  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       7.817   1.388  -2.381  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       7.049   2.225  -3.715  1.00  0.00           H  
ATOM     83  N   ALA A   6       6.242  -1.324  -1.193  1.00  0.00           N  
ATOM     84  CA  ALA A   6       6.426  -2.198  -0.047  1.00  0.00           C  
ATOM     85  C   ALA A   6       5.112  -2.296   0.731  1.00  0.00           C  
ATOM     86  O   ALA A   6       5.073  -2.865   1.821  1.00  0.00           O  
ATOM     87  CB  ALA A   6       7.576  -1.673   0.816  1.00  0.00           C  
ATOM     88  H   ALA A   6       6.259  -0.345  -0.985  1.00  0.00           H  
ATOM     89  HA  ALA A   6       6.692  -3.186  -0.422  1.00  0.00           H  
ATOM     90  HB1 ALA A   6       7.905  -0.707   0.434  1.00  0.00           H  
ATOM     91  HB2 ALA A   6       7.237  -1.561   1.845  1.00  0.00           H  
ATOM     92  HB3 ALA A   6       8.407  -2.379   0.782  1.00  0.00           H  
ATOM     93  N   CYS A   7       4.069  -1.733   0.140  1.00  0.00           N  
ATOM     94  CA  CYS A   7       2.756  -1.750   0.764  1.00  0.00           C  
ATOM     95  C   CYS A   7       2.053  -3.050   0.368  1.00  0.00           C  
ATOM     96  O   CYS A   7       1.127  -3.490   1.047  1.00  0.00           O  
ATOM     97  CB  CYS A   7       1.933  -0.517   0.384  1.00  0.00           C  
ATOM     98  SG  CYS A   7       1.525   0.593   1.780  1.00  0.00           S  
ATOM     99  H   CYS A   7       4.109  -1.272  -0.747  1.00  0.00           H  
ATOM    100  HA  CYS A   7       2.921  -1.711   1.840  1.00  0.00           H  
ATOM    101  HB2 CYS A   7       2.483   0.052  -0.366  1.00  0.00           H  
ATOM    102  HB3 CYS A   7       1.006  -0.847  -0.084  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.521  -3.628  -0.729  1.00  0.00           N  
ATOM    104  CA  GLY A   8       1.948  -4.868  -1.223  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.296  -4.664  -2.592  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.968  -4.299  -3.555  1.00  0.00           O  
ATOM    107  H   GLY A   8       3.275  -3.263  -1.275  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.726  -5.628  -1.296  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       1.207  -5.238  -0.515  1.00  0.00           H  
ATOM    110  N   ARG A   9      -0.005  -4.909  -2.635  1.00  0.00           N  
ATOM    111  CA  ARG A   9      -0.755  -4.757  -3.870  1.00  0.00           C  
ATOM    112  C   ARG A   9      -1.821  -3.670  -3.713  1.00  0.00           C  
ATOM    113  O   ARG A   9      -2.645  -3.471  -4.604  1.00  0.00           O  
ATOM    114  CB  ARG A   9      -1.431  -6.070  -4.269  1.00  0.00           C  
ATOM    115  CG  ARG A   9      -2.548  -6.433  -3.289  1.00  0.00           C  
ATOM    116  CD  ARG A   9      -3.017  -7.873  -3.501  1.00  0.00           C  
ATOM    117  NE  ARG A   9      -3.580  -8.413  -2.243  1.00  0.00           N  
ATOM    118  CZ  ARG A   9      -2.870  -8.582  -1.107  1.00  0.00           C  
ATOM    119  NH1 ARG A   9      -1.560  -8.255  -1.063  1.00  0.00           N  
ATOM    120  NH2 ARG A   9      -3.474  -9.072  -0.041  1.00  0.00           N  
ATOM    121  H   ARG A   9      -0.544  -5.206  -1.846  1.00  0.00           H  
ATOM    122  HA  ARG A   9      -0.012  -4.472  -4.614  1.00  0.00           H  
ATOM    123  HB2 ARG A   9      -1.839  -5.981  -5.276  1.00  0.00           H  
ATOM    124  HB3 ARG A   9      -0.691  -6.871  -4.295  1.00  0.00           H  
ATOM    125  HG2 ARG A   9      -2.194  -6.308  -2.266  1.00  0.00           H  
ATOM    126  HG3 ARG A   9      -3.388  -5.750  -3.421  1.00  0.00           H  
ATOM    127  HD2 ARG A   9      -3.769  -7.907  -4.289  1.00  0.00           H  
ATOM    128  HD3 ARG A   9      -2.182  -8.492  -3.830  1.00  0.00           H  
ATOM    129  HE  ARG A   9      -4.547  -8.667  -2.233  1.00  0.00           H  
ATOM    130 HH11 ARG A   9      -1.110  -7.885  -1.875  1.00  0.00           H  
ATOM    131 HH12 ARG A   9      -1.041  -8.384  -0.218  1.00  0.00           H  
ATOM    132 HH21 ARG A   9      -3.021  -9.228   0.836  1.00  0.00           H  
ATOM    133  N   HIS A  10      -1.770  -2.996  -2.573  1.00  0.00           N  
ATOM    134  CA  HIS A  10      -2.721  -1.935  -2.288  1.00  0.00           C  
ATOM    135  C   HIS A  10      -2.009  -0.582  -2.338  1.00  0.00           C  
ATOM    136  O   HIS A  10      -2.493   0.399  -1.775  1.00  0.00           O  
ATOM    137  CB  HIS A  10      -3.430  -2.184  -0.956  1.00  0.00           C  
ATOM    138  CG  HIS A  10      -4.464  -1.141  -0.606  1.00  0.00           C  
ATOM    139  ND1 HIS A  10      -4.597  -0.615   0.667  1.00  0.00           N  
ATOM    140  CD2 HIS A  10      -5.412  -0.532  -1.375  1.00  0.00           C  
ATOM    141  CE1 HIS A  10      -5.584   0.269   0.653  1.00  0.00           C  
ATOM    142  NE2 HIS A  10      -6.088   0.319  -0.613  1.00  0.00           N  
ATOM    143  H   HIS A  10      -1.096  -3.165  -1.854  1.00  0.00           H  
ATOM    144  HA  HIS A  10      -3.473  -1.969  -3.077  1.00  0.00           H  
ATOM    145  HB2 HIS A  10      -3.911  -3.162  -0.989  1.00  0.00           H  
ATOM    146  HB3 HIS A  10      -2.685  -2.223  -0.161  1.00  0.00           H  
ATOM    147  HD1 HIS A  10      -4.043  -0.860   1.462  1.00  0.00           H  
ATOM    148  HD2 HIS A  10      -5.584  -0.714  -2.436  1.00  0.00           H  
ATOM    149  HE1 HIS A  10      -5.932   0.855   1.504  1.00  0.00           H  
ATOM    150  N   TYR A  11      -0.871  -0.572  -3.016  1.00  0.00           N  
ATOM    151  CA  TYR A  11      -0.088   0.645  -3.146  1.00  0.00           C  
ATOM    152  C   TYR A  11      -0.778   1.645  -4.075  1.00  0.00           C  
ATOM    153  O   TYR A  11      -0.670   1.540  -5.296  1.00  0.00           O  
ATOM    154  CB  TYR A  11       1.245   0.224  -3.768  1.00  0.00           C  
ATOM    155  CG  TYR A  11       2.006   1.368  -4.442  1.00  0.00           C  
ATOM    156  CD1 TYR A  11       1.973   2.635  -3.895  1.00  0.00           C  
ATOM    157  CD2 TYR A  11       2.724   1.133  -5.597  1.00  0.00           C  
ATOM    158  CE1 TYR A  11       2.689   3.711  -4.529  1.00  0.00           C  
ATOM    159  CE2 TYR A  11       3.440   2.210  -6.231  1.00  0.00           C  
ATOM    160  CZ  TYR A  11       3.387   3.446  -5.666  1.00  0.00           C  
ATOM    161  OH  TYR A  11       4.063   4.462  -6.265  1.00  0.00           O  
ATOM    162  H   TYR A  11      -0.484  -1.374  -3.470  1.00  0.00           H  
ATOM    163  HA  TYR A  11       0.010   1.089  -2.155  1.00  0.00           H  
ATOM    164  HB2 TYR A  11       1.876  -0.210  -2.993  1.00  0.00           H  
ATOM    165  HB3 TYR A  11       1.060  -0.558  -4.504  1.00  0.00           H  
ATOM    166  HD1 TYR A  11       1.406   2.820  -2.983  1.00  0.00           H  
ATOM    167  HD2 TYR A  11       2.749   0.133  -6.029  1.00  0.00           H  
ATOM    168  HE1 TYR A  11       2.672   4.716  -4.108  1.00  0.00           H  
ATOM    169  HE2 TYR A  11       4.011   2.038  -7.144  1.00  0.00           H  
ATOM    170  HH  TYR A  11       4.030   5.280  -5.691  1.00  0.00           H  
ATOM    171  N   SER A  12      -1.473   2.592  -3.462  1.00  0.00           N  
ATOM    172  CA  SER A  12      -2.181   3.610  -4.220  1.00  0.00           C  
ATOM    173  C   SER A  12      -1.621   4.995  -3.887  1.00  0.00           C  
ATOM    174  O   SER A  12      -1.576   5.386  -2.722  1.00  0.00           O  
ATOM    175  CB  SER A  12      -3.683   3.563  -3.935  1.00  0.00           C  
ATOM    176  OG  SER A  12      -3.983   3.915  -2.587  1.00  0.00           O  
ATOM    177  H   SER A  12      -1.555   2.671  -2.469  1.00  0.00           H  
ATOM    178  HA  SER A  12      -2.002   3.367  -5.267  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -4.202   4.243  -4.611  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -4.060   2.561  -4.141  1.00  0.00           H  
ATOM    181  HG  SER A  12      -4.973   3.941  -2.453  1.00  0.00           H  
ATOM    182  N   CYS A  13      -1.207   5.697  -4.932  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -0.652   7.030  -4.765  1.00  0.00           C  
ATOM    184  C   CYS A  13       0.075   7.412  -6.056  1.00  0.00           C  
ATOM    185  O   CYS A  13       1.161   6.906  -6.333  1.00  0.00           O  
ATOM    186  CB  CYS A  13       0.269   7.110  -3.546  1.00  0.00           C  
ATOM    187  SG  CYS A  13       1.563   8.400  -3.645  1.00  0.00           S  
ATOM    188  H   CYS A  13      -1.247   5.371  -5.876  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -1.493   7.699  -4.582  1.00  0.00           H  
ATOM    190  HB2 CYS A  13      -0.340   7.293  -2.660  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       0.750   6.142  -3.407  1.00  0.00           H  
TER     192      CYS A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1      -3.503   5.932   0.921  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -2.322   6.143   1.740  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.318   5.009   1.525  1.00  0.00           C  
ATOM      4  O   GLU A   1      -1.431   3.950   2.140  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -2.695   6.273   3.218  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -1.530   6.842   4.030  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.039   7.701   5.189  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.814   7.359   6.360  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -2.688   8.760   4.840  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -3.662   6.628   0.220  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -1.895   7.085   1.395  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -3.566   6.920   3.321  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -2.975   5.296   3.613  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -0.919   6.027   4.417  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -0.890   7.441   3.383  1.00  0.00           H  
ATOM     16  HE2 GLU A   1      -2.523   9.495   5.498  1.00  0.00           H  
ATOM     17  N   CYS A   2      -0.357   5.269   0.651  1.00  0.00           N  
ATOM     18  CA  CYS A   2       0.666   4.283   0.347  1.00  0.00           C  
ATOM     19  C   CYS A   2       1.297   4.644  -0.999  1.00  0.00           C  
ATOM     20  O   CYS A   2       0.593   4.806  -1.995  1.00  0.00           O  
ATOM     21  CB  CYS A   2       0.101   2.862   0.350  1.00  0.00           C  
ATOM     22  SG  CYS A   2       0.506   1.877   1.838  1.00  0.00           S  
ATOM     23  H   CYS A   2      -0.272   6.133   0.155  1.00  0.00           H  
ATOM     24  HA  CYS A   2       1.404   4.341   1.148  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -0.983   2.917   0.253  1.00  0.00           H  
ATOM     26  HB3 CYS A   2       0.473   2.336  -0.529  1.00  0.00           H  
ATOM     27  N   CYS A   3       2.617   4.760  -0.986  1.00  0.00           N  
ATOM     28  CA  CYS A   3       3.350   5.099  -2.194  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.651   4.294  -2.208  1.00  0.00           C  
ATOM     30  O   CYS A   3       5.738   4.863  -2.124  1.00  0.00           O  
ATOM     31  CB  CYS A   3       3.609   6.604  -2.295  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.196   7.173  -3.933  1.00  0.00           S  
ATOM     33  H   CYS A   3       3.182   4.627  -0.172  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.714   4.821  -3.035  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.688   7.134  -2.051  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       4.347   6.883  -1.543  1.00  0.00           H  
HETATM   37  N   PBF A   4       4.546   2.955  -2.315  1.00  0.00           N  
HETATM   38  C   PBF A   4       5.250   0.566  -2.969  1.00  0.00           C  
HETATM   39  O   PBF A   4       4.174   0.126  -2.553  1.00  0.00           O  
HETATM   40  CA  PBF A   4       5.682   2.050  -2.690  1.00  0.00           C  
HETATM   41  CB  PBF A   4       6.943   2.177  -1.764  1.00  0.00           C  
HETATM   42  CG  PBF A   4       6.966   1.340  -0.460  1.00  0.00           C  
HETATM   43  CD1 PBF A   4       8.147   1.181   0.269  1.00  0.00           C  
HETATM   44  CD2 PBF A   4       5.766   0.863   0.071  1.00  0.00           C  
HETATM   45  CE1 PBF A   4       8.112   0.632   1.547  1.00  0.00           C  
HETATM   46  CE2 PBF A   4       5.736   0.292   1.340  1.00  0.00           C  
HETATM   47  CZ  PBF A   4       6.904   0.198   2.116  1.00  0.00           C  
HETATM   48  CN1 PBF A   4       6.893  -0.274   3.561  1.00  0.00           C  
HETATM   49  ON2 PBF A   4       7.931  -0.815   3.973  1.00  0.00           O  
HETATM   50  CT  PBF A   4       5.742  -0.113   4.546  1.00  0.00           C  
HETATM   51  CI1 PBF A   4       5.058  -1.259   4.991  1.00  0.00           C  
HETATM   52  CI2 PBF A   4       5.306   1.138   5.017  1.00  0.00           C  
HETATM   53  CK1 PBF A   4       3.999  -1.160   5.890  1.00  0.00           C  
HETATM   54  CK2 PBF A   4       4.247   1.238   5.916  1.00  0.00           C  
HETATM   55  CL  PBF A   4       3.599   0.088   6.352  1.00  0.00           C  
HETATM   56  H   PBF A   4       3.576   2.631  -2.375  1.00  0.00           H  
HETATM   57  HA  PBF A   4       6.040   2.447  -3.661  1.00  0.00           H  
HETATM   58  HB2 PBF A   4       7.835   1.937  -2.375  1.00  0.00           H  
HETATM   59  HB3 PBF A   4       7.090   3.240  -1.494  1.00  0.00           H  
HETATM   60  HD1 PBF A   4       9.089   1.534  -0.126  1.00  0.00           H  
HETATM   61  HD2 PBF A   4       4.839   0.987  -0.472  1.00  0.00           H  
HETATM   62  HE1 PBF A   4       9.034   0.563   2.110  1.00  0.00           H  
HETATM   63  HE2 PBF A   4       4.777   0.008   1.746  1.00  0.00           H  
HETATM   64  HI1 PBF A   4       5.346  -2.239   4.638  1.00  0.00           H  
HETATM   65  HI2 PBF A   4       5.752   2.054   4.660  1.00  0.00           H  
HETATM   66  HK1 PBF A   4       3.481  -2.049   6.220  1.00  0.00           H  
HETATM   67  HK2 PBF A   4       3.914   2.208   6.260  1.00  0.00           H  
HETATM   68  HCL PBF A   4       2.770   0.167   7.042  1.00  0.00           H  
ATOM     69  N   PRO A   5       6.135  -0.149  -3.709  1.00  0.00           N  
ATOM     70  CA  PRO A   5       5.867  -1.530  -4.074  1.00  0.00           C  
ATOM     71  C   PRO A   5       6.065  -2.462  -2.876  1.00  0.00           C  
ATOM     72  O   PRO A   5       5.896  -3.674  -2.994  1.00  0.00           O  
ATOM     73  CB  PRO A   5       6.820  -1.826  -5.220  1.00  0.00           C  
ATOM     74  CG  PRO A   5       7.902  -0.761  -5.148  1.00  0.00           C  
ATOM     75  CD  PRO A   5       7.414   0.337  -4.217  1.00  0.00           C  
ATOM     76  HA  PRO A   5       4.912  -1.637  -4.349  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       7.248  -2.824  -5.124  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.302  -1.793  -6.178  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       8.835  -1.188  -4.779  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       8.107  -0.358  -6.140  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       8.122   0.513  -3.407  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       7.296   1.282  -4.748  1.00  0.00           H  
ATOM     83  N   ALA A   6       6.419  -1.859  -1.750  1.00  0.00           N  
ATOM     84  CA  ALA A   6       6.641  -2.620  -0.532  1.00  0.00           C  
ATOM     85  C   ALA A   6       5.404  -2.515   0.362  1.00  0.00           C  
ATOM     86  O   ALA A   6       5.416  -2.979   1.501  1.00  0.00           O  
ATOM     87  CB  ALA A   6       7.907  -2.113   0.162  1.00  0.00           C  
ATOM     88  H   ALA A   6       6.554  -0.872  -1.663  1.00  0.00           H  
ATOM     89  HA  ALA A   6       6.789  -3.662  -0.814  1.00  0.00           H  
ATOM     90  HB1 ALA A   6       8.708  -2.840   0.032  1.00  0.00           H  
ATOM     91  HB2 ALA A   6       8.205  -1.161  -0.276  1.00  0.00           H  
ATOM     92  HB3 ALA A   6       7.708  -1.977   1.225  1.00  0.00           H  
ATOM     93  N   CYS A   7       4.365  -1.904  -0.189  1.00  0.00           N  
ATOM     94  CA  CYS A   7       3.123  -1.733   0.544  1.00  0.00           C  
ATOM     95  C   CYS A   7       2.261  -2.978   0.326  1.00  0.00           C  
ATOM     96  O   CYS A   7       1.361  -3.261   1.116  1.00  0.00           O  
ATOM     97  CB  CYS A   7       2.393  -0.454   0.130  1.00  0.00           C  
ATOM     98  SG  CYS A   7       2.353   0.855   1.409  1.00  0.00           S  
ATOM     99  H   CYS A   7       4.364  -1.530  -1.116  1.00  0.00           H  
ATOM    100  HA  CYS A   7       3.391  -1.628   1.596  1.00  0.00           H  
ATOM    101  HB2 CYS A   7       2.870  -0.053  -0.764  1.00  0.00           H  
ATOM    102  HB3 CYS A   7       1.368  -0.708  -0.141  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.566  -3.688  -0.750  1.00  0.00           N  
ATOM    104  CA  GLY A   8       1.830  -4.896  -1.083  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.168  -4.775  -2.457  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.845  -4.543  -3.457  1.00  0.00           O  
ATOM    107  H   GLY A   8       3.299  -3.451  -1.388  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.506  -5.752  -1.075  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       1.070  -5.084  -0.324  1.00  0.00           H  
ATOM    110  N   ARG A   9      -0.147  -4.936  -2.461  1.00  0.00           N  
ATOM    111  CA  ARG A   9      -0.907  -4.847  -3.696  1.00  0.00           C  
ATOM    112  C   ARG A   9      -1.893  -3.679  -3.629  1.00  0.00           C  
ATOM    113  O   ARG A   9      -2.705  -3.495  -4.535  1.00  0.00           O  
ATOM    114  CB  ARG A   9      -1.678  -6.142  -3.962  1.00  0.00           C  
ATOM    115  CG  ARG A   9      -2.788  -6.342  -2.928  1.00  0.00           C  
ATOM    116  CD  ARG A   9      -3.541  -7.650  -3.179  1.00  0.00           C  
ATOM    117  NE  ARG A   9      -4.133  -8.143  -1.915  1.00  0.00           N  
ATOM    118  CZ  ARG A   9      -3.412  -8.524  -0.839  1.00  0.00           C  
ATOM    119  NH1 ARG A   9      -2.063  -8.470  -0.864  1.00  0.00           N  
ATOM    120  NH2 ARG A   9      -4.046  -8.948   0.239  1.00  0.00           N  
ATOM    121  H   ARG A   9      -0.690  -5.124  -1.643  1.00  0.00           H  
ATOM    122  HA  ARG A   9      -0.160  -4.686  -4.473  1.00  0.00           H  
ATOM    123  HB2 ARG A   9      -2.110  -6.113  -4.963  1.00  0.00           H  
ATOM    124  HB3 ARG A   9      -0.993  -6.989  -3.935  1.00  0.00           H  
ATOM    125  HG2 ARG A   9      -2.358  -6.352  -1.926  1.00  0.00           H  
ATOM    126  HG3 ARG A   9      -3.483  -5.504  -2.969  1.00  0.00           H  
ATOM    127  HD2 ARG A   9      -4.324  -7.492  -3.920  1.00  0.00           H  
ATOM    128  HD3 ARG A   9      -2.862  -8.398  -3.588  1.00  0.00           H  
ATOM    129  HE  ARG A   9      -5.130  -8.198  -1.854  1.00  0.00           H  
ATOM    130 HH11 ARG A   9      -1.591  -8.148  -1.685  1.00  0.00           H  
ATOM    131 HH12 ARG A   9      -1.537  -8.754  -0.063  1.00  0.00           H  
ATOM    132 HH21 ARG A   9      -3.587  -9.247   1.075  1.00  0.00           H  
ATOM    133  N   HIS A  10      -1.791  -2.921  -2.548  1.00  0.00           N  
ATOM    134  CA  HIS A  10      -2.663  -1.776  -2.351  1.00  0.00           C  
ATOM    135  C   HIS A  10      -1.848  -0.485  -2.457  1.00  0.00           C  
ATOM    136  O   HIS A  10      -2.231   0.543  -1.901  1.00  0.00           O  
ATOM    137  CB  HIS A  10      -3.421  -1.891  -1.027  1.00  0.00           C  
ATOM    138  CG  HIS A  10      -2.622  -2.529   0.084  1.00  0.00           C  
ATOM    139  ND1 HIS A  10      -2.565  -3.898   0.277  1.00  0.00           N  
ATOM    140  CD2 HIS A  10      -1.847  -1.971   1.059  1.00  0.00           C  
ATOM    141  CE1 HIS A  10      -1.789  -4.142   1.323  1.00  0.00           C  
ATOM    142  NE2 HIS A  10      -1.346  -2.946   1.807  1.00  0.00           N  
ATOM    143  H   HIS A  10      -1.128  -3.078  -1.816  1.00  0.00           H  
ATOM    144  HA  HIS A  10      -3.397  -1.800  -3.157  1.00  0.00           H  
ATOM    145  HB2 HIS A  10      -3.733  -0.896  -0.711  1.00  0.00           H  
ATOM    146  HB3 HIS A  10      -4.328  -2.474  -1.189  1.00  0.00           H  
ATOM    147  HD1 HIS A  10      -3.030  -4.587  -0.280  1.00  0.00           H  
ATOM    148  HD2 HIS A  10      -1.671  -0.904   1.200  1.00  0.00           H  
ATOM    149  HE1 HIS A  10      -1.547  -5.125   1.726  1.00  0.00           H  
ATOM    150  N   TYR A  11      -0.739  -0.581  -3.176  1.00  0.00           N  
ATOM    151  CA  TYR A  11       0.133   0.566  -3.362  1.00  0.00           C  
ATOM    152  C   TYR A  11      -0.505   1.593  -4.299  1.00  0.00           C  
ATOM    153  O   TYR A  11      -0.259   1.577  -5.504  1.00  0.00           O  
ATOM    154  CB  TYR A  11       1.408   0.025  -4.011  1.00  0.00           C  
ATOM    155  CG  TYR A  11       2.192   1.069  -4.810  1.00  0.00           C  
ATOM    156  CD1 TYR A  11       2.120   2.402  -4.459  1.00  0.00           C  
ATOM    157  CD2 TYR A  11       2.970   0.678  -5.880  1.00  0.00           C  
ATOM    158  CE1 TYR A  11       2.857   3.384  -5.211  1.00  0.00           C  
ATOM    159  CE2 TYR A  11       3.707   1.660  -6.631  1.00  0.00           C  
ATOM    160  CZ  TYR A  11       3.614   2.965  -6.260  1.00  0.00           C  
ATOM    161  OH  TYR A  11       4.310   3.893  -6.969  1.00  0.00           O  
ATOM    162  H   TYR A  11      -0.435  -1.421  -3.625  1.00  0.00           H  
ATOM    163  HA  TYR A  11       0.297   1.026  -2.388  1.00  0.00           H  
ATOM    164  HB2 TYR A  11       2.055  -0.383  -3.234  1.00  0.00           H  
ATOM    165  HB3 TYR A  11       1.145  -0.801  -4.672  1.00  0.00           H  
ATOM    166  HD1 TYR A  11       1.505   2.711  -3.614  1.00  0.00           H  
ATOM    167  HD2 TYR A  11       3.026  -0.375  -6.157  1.00  0.00           H  
ATOM    168  HE1 TYR A  11       2.809   4.440  -4.945  1.00  0.00           H  
ATOM    169  HE2 TYR A  11       4.325   1.365  -7.479  1.00  0.00           H  
ATOM    170  HH  TYR A  11       5.152   3.489  -7.327  1.00  0.00           H  
ATOM    171  N   SER A  12      -1.313   2.463  -3.710  1.00  0.00           N  
ATOM    172  CA  SER A  12      -1.988   3.496  -4.477  1.00  0.00           C  
ATOM    173  C   SER A  12      -1.595   4.878  -3.952  1.00  0.00           C  
ATOM    174  O   SER A  12      -1.772   5.171  -2.770  1.00  0.00           O  
ATOM    175  CB  SER A  12      -3.507   3.319  -4.421  1.00  0.00           C  
ATOM    176  OG  SER A  12      -3.970   2.378  -5.386  1.00  0.00           O  
ATOM    177  H   SER A  12      -1.508   2.469  -2.729  1.00  0.00           H  
ATOM    178  HA  SER A  12      -1.645   3.365  -5.503  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -3.797   2.989  -3.424  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -3.990   4.281  -4.592  1.00  0.00           H  
ATOM    181  HG  SER A  12      -4.942   2.191  -5.242  1.00  0.00           H  
ATOM    182  N   CYS A  13      -1.070   5.692  -4.856  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -0.651   7.037  -4.499  1.00  0.00           C  
ATOM    184  C   CYS A  13      -0.697   7.905  -5.758  1.00  0.00           C  
ATOM    185  O   CYS A  13      -0.650   7.389  -6.874  1.00  0.00           O  
ATOM    186  CB  CYS A  13       0.735   7.044  -3.851  1.00  0.00           C  
ATOM    187  SG  CYS A  13       2.133   6.959  -5.029  1.00  0.00           S  
ATOM    188  H   CYS A  13      -0.930   5.447  -5.815  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -1.360   7.398  -3.754  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       0.837   7.950  -3.253  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       0.805   6.200  -3.165  1.00  0.00           H  
TER     192      CYS A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1      -3.538   6.635   1.026  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -2.462   6.576   2.000  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.604   5.331   1.768  1.00  0.00           C  
ATOM      4  O   GLU A   1      -1.790   4.312   2.432  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.012   6.605   3.428  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -2.968   8.021   4.004  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.538   8.567   4.009  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -0.629   7.918   4.547  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.388   9.707   3.425  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -3.583   7.482   0.497  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -1.867   7.473   1.829  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -4.039   6.238   3.433  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -2.430   5.933   4.059  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -3.609   8.677   3.416  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -3.362   8.017   5.020  1.00  0.00           H  
ATOM     16  HE2 GLU A   1      -1.731   9.659   2.487  1.00  0.00           H  
ATOM     17  N   CYS A   2      -0.682   5.454   0.825  1.00  0.00           N  
ATOM     18  CA  CYS A   2       0.206   4.351   0.497  1.00  0.00           C  
ATOM     19  C   CYS A   2       0.859   4.646  -0.855  1.00  0.00           C  
ATOM     20  O   CYS A   2       0.226   4.501  -1.899  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -0.533   3.012   0.494  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -0.073   1.878   1.854  1.00  0.00           S  
ATOM     23  H   CYS A   2      -0.537   6.286   0.290  1.00  0.00           H  
ATOM     24  HA  CYS A   2       0.955   4.307   1.288  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -1.605   3.204   0.547  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -0.346   2.512  -0.457  1.00  0.00           H  
ATOM     27  N   CYS A   3       2.118   5.054  -0.791  1.00  0.00           N  
ATOM     28  CA  CYS A   3       2.864   5.370  -1.997  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.207   4.639  -1.937  1.00  0.00           C  
ATOM     30  O   CYS A   3       5.255   5.268  -1.804  1.00  0.00           O  
ATOM     31  CB  CYS A   3       3.044   6.879  -2.172  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.194   7.366  -3.509  1.00  0.00           S  
ATOM     33  H   CYS A   3       2.626   5.169   0.063  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.267   5.014  -2.837  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.069   7.326  -2.370  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       3.403   7.300  -1.232  1.00  0.00           H  
HETATM   37  N   PBF A   4       4.182   3.295  -2.035  1.00  0.00           N  
HETATM   38  C   PBF A   4       5.047   0.951  -2.657  1.00  0.00           C  
HETATM   39  O   PBF A   4       3.975   0.451  -2.304  1.00  0.00           O  
HETATM   40  CA  PBF A   4       5.384   2.452  -2.343  1.00  0.00           C  
HETATM   41  CB  PBF A   4       6.576   2.635  -1.339  1.00  0.00           C  
HETATM   42  CG  PBF A   4       6.559   1.792  -0.038  1.00  0.00           C  
HETATM   43  CD1 PBF A   4       7.677   1.741   0.798  1.00  0.00           C  
HETATM   44  CD2 PBF A   4       5.366   1.198   0.378  1.00  0.00           C  
HETATM   45  CE1 PBF A   4       7.576   1.180   2.067  1.00  0.00           C  
HETATM   46  CE2 PBF A   4       5.274   0.616   1.639  1.00  0.00           C  
HETATM   47  CZ  PBF A   4       6.368   0.627   2.521  1.00  0.00           C  
HETATM   48  CN1 PBF A   4       6.268   0.144   3.958  1.00  0.00           C  
HETATM   49  ON2 PBF A   4       5.752   0.928   4.770  1.00  0.00           O  
HETATM   50  CT  PBF A   4       6.712  -1.218   4.478  1.00  0.00           C  
HETATM   51  CI1 PBF A   4       8.087  -1.477   4.627  1.00  0.00           C  
HETATM   52  CI2 PBF A   4       5.810  -2.250   4.792  1.00  0.00           C  
HETATM   53  CK1 PBF A   4       8.539  -2.707   5.097  1.00  0.00           C  
HETATM   54  CK2 PBF A   4       6.261  -3.480   5.262  1.00  0.00           C  
HETATM   55  CL  PBF A   4       7.624  -3.704   5.416  1.00  0.00           C  
HETATM   56  H   PBF A   4       3.236   2.917  -2.141  1.00  0.00           H  
HETATM   57  HA  PBF A   4       5.781   2.876  -3.287  1.00  0.00           H  
HETATM   58  HB2 PBF A   4       7.516   2.443  -1.894  1.00  0.00           H  
HETATM   59  HB3 PBF A   4       6.654   3.703  -1.058  1.00  0.00           H  
HETATM   60  HD1 PBF A   4       8.613   2.187   0.492  1.00  0.00           H  
HETATM   61  HD2 PBF A   4       4.486   1.238  -0.249  1.00  0.00           H  
HETATM   62  HE1 PBF A   4       8.444   1.194   2.713  1.00  0.00           H  
HETATM   63  HE2 PBF A   4       4.313   0.237   1.953  1.00  0.00           H  
HETATM   64  HI1 PBF A   4       8.816  -0.719   4.377  1.00  0.00           H  
HETATM   65  HI2 PBF A   4       4.749  -2.128   4.636  1.00  0.00           H  
HETATM   66  HK1 PBF A   4       9.599  -2.893   5.203  1.00  0.00           H  
HETATM   67  HK2 PBF A   4       5.556  -4.269   5.488  1.00  0.00           H  
HETATM   68  HCL PBF A   4       7.975  -4.664   5.770  1.00  0.00           H  
ATOM     69  N   PRO A   5       6.008   0.291  -3.352  1.00  0.00           N  
ATOM     70  CA  PRO A   5       5.833  -1.098  -3.742  1.00  0.00           C  
ATOM     71  C   PRO A   5       6.014  -2.031  -2.542  1.00  0.00           C  
ATOM     72  O   PRO A   5       5.917  -3.249  -2.678  1.00  0.00           O  
ATOM     73  CB  PRO A   5       6.862  -1.332  -4.836  1.00  0.00           C  
ATOM     74  CG  PRO A   5       7.880  -0.213  -4.697  1.00  0.00           C  
ATOM     75  CD  PRO A   5       7.285   0.849  -3.786  1.00  0.00           C  
ATOM     76  HA  PRO A   5       4.901  -1.253  -4.069  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       7.336  -2.307  -4.725  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.394  -1.316  -5.821  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       8.812  -0.594  -4.281  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       8.117   0.211  -5.673  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       7.937   1.053  -2.937  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       7.146   1.792  -4.315  1.00  0.00           H  
ATOM     83  N   ALA A   6       6.275  -1.422  -1.394  1.00  0.00           N  
ATOM     84  CA  ALA A   6       6.471  -2.183  -0.172  1.00  0.00           C  
ATOM     85  C   ALA A   6       5.172  -2.183   0.637  1.00  0.00           C  
ATOM     86  O   ALA A   6       5.138  -2.677   1.763  1.00  0.00           O  
ATOM     87  CB  ALA A   6       7.646  -1.595   0.613  1.00  0.00           C  
ATOM     88  H   ALA A   6       6.353  -0.431  -1.292  1.00  0.00           H  
ATOM     89  HA  ALA A   6       6.714  -3.207  -0.454  1.00  0.00           H  
ATOM     90  HB1 ALA A   6       7.877  -0.601   0.230  1.00  0.00           H  
ATOM     91  HB2 ALA A   6       7.380  -1.526   1.668  1.00  0.00           H  
ATOM     92  HB3 ALA A   6       8.517  -2.240   0.499  1.00  0.00           H  
ATOM     93  N   CYS A   7       4.135  -1.624   0.031  1.00  0.00           N  
ATOM     94  CA  CYS A   7       2.837  -1.553   0.681  1.00  0.00           C  
ATOM     95  C   CYS A   7       2.073  -2.842   0.369  1.00  0.00           C  
ATOM     96  O   CYS A   7       1.096  -3.166   1.041  1.00  0.00           O  
ATOM     97  CB  CYS A   7       2.057  -0.309   0.252  1.00  0.00           C  
ATOM     98  SG  CYS A   7       1.860   0.960   1.555  1.00  0.00           S  
ATOM     99  H   CYS A   7       4.171  -1.224  -0.885  1.00  0.00           H  
ATOM    100  HA  CYS A   7       3.027  -1.465   1.750  1.00  0.00           H  
ATOM    101  HB2 CYS A   7       2.561   0.142  -0.602  1.00  0.00           H  
ATOM    102  HB3 CYS A   7       1.068  -0.617  -0.088  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.548  -3.541  -0.651  1.00  0.00           N  
ATOM    104  CA  GLY A   8       1.922  -4.787  -1.060  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.315  -4.662  -2.459  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.019  -4.357  -3.421  1.00  0.00           O  
ATOM    107  H   GLY A   8       3.344  -3.270  -1.193  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.660  -5.589  -1.051  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       1.146  -5.060  -0.346  1.00  0.00           H  
ATOM    110  N   ARG A   9       0.014  -4.903  -2.528  1.00  0.00           N  
ATOM    111  CA  ARG A   9      -0.697  -4.821  -3.793  1.00  0.00           C  
ATOM    112  C   ARG A   9      -1.778  -3.740  -3.726  1.00  0.00           C  
ATOM    113  O   ARG A   9      -2.573  -3.595  -4.652  1.00  0.00           O  
ATOM    114  CB  ARG A   9      -1.346  -6.160  -4.148  1.00  0.00           C  
ATOM    115  CG  ARG A   9      -2.460  -6.509  -3.159  1.00  0.00           C  
ATOM    116  CD  ARG A   9      -3.004  -7.915  -3.420  1.00  0.00           C  
ATOM    117  NE  ARG A   9      -3.569  -8.478  -2.173  1.00  0.00           N  
ATOM    118  CZ  ARG A   9      -2.845  -8.731  -1.061  1.00  0.00           C  
ATOM    119  NH1 ARG A   9      -1.521  -8.472  -1.032  1.00  0.00           N  
ATOM    120  NH2 ARG A   9      -3.453  -9.235  -0.003  1.00  0.00           N  
ATOM    121  H   ARG A   9      -0.552  -5.150  -1.741  1.00  0.00           H  
ATOM    122  HA  ARG A   9       0.068  -4.566  -4.526  1.00  0.00           H  
ATOM    123  HB2 ARG A   9      -1.752  -6.115  -5.158  1.00  0.00           H  
ATOM    124  HB3 ARG A   9      -0.591  -6.947  -4.143  1.00  0.00           H  
ATOM    125  HG2 ARG A   9      -2.079  -6.446  -2.140  1.00  0.00           H  
ATOM    126  HG3 ARG A   9      -3.267  -5.781  -3.244  1.00  0.00           H  
ATOM    127  HD2 ARG A   9      -3.772  -7.879  -4.192  1.00  0.00           H  
ATOM    128  HD3 ARG A   9      -2.208  -8.559  -3.791  1.00  0.00           H  
ATOM    129  HE  ARG A   9      -4.547  -8.685  -2.152  1.00  0.00           H  
ATOM    130 HH11 ARG A   9      -1.068  -8.090  -1.838  1.00  0.00           H  
ATOM    131 HH12 ARG A   9      -0.992  -8.662  -0.205  1.00  0.00           H  
ATOM    132 HH21 ARG A   9      -2.991  -9.451   0.857  1.00  0.00           H  
ATOM    133  N   HIS A  10      -1.771  -3.010  -2.620  1.00  0.00           N  
ATOM    134  CA  HIS A  10      -2.741  -1.947  -2.420  1.00  0.00           C  
ATOM    135  C   HIS A  10      -2.053  -0.589  -2.571  1.00  0.00           C  
ATOM    136  O   HIS A  10      -2.521   0.412  -2.031  1.00  0.00           O  
ATOM    137  CB  HIS A  10      -3.451  -2.105  -1.074  1.00  0.00           C  
ATOM    138  CG  HIS A  10      -4.954  -1.979  -1.154  1.00  0.00           C  
ATOM    139  ND1 HIS A  10      -5.773  -2.065  -0.042  1.00  0.00           N  
ATOM    140  CD2 HIS A  10      -5.775  -1.770  -2.222  1.00  0.00           C  
ATOM    141  CE1 HIS A  10      -7.029  -1.915  -0.435  1.00  0.00           C  
ATOM    142  NE2 HIS A  10      -7.028  -1.733  -1.787  1.00  0.00           N  
ATOM    143  H   HIS A  10      -1.120  -3.135  -1.871  1.00  0.00           H  
ATOM    144  HA  HIS A  10      -3.489  -2.054  -3.205  1.00  0.00           H  
ATOM    145  HB2 HIS A  10      -3.200  -3.080  -0.655  1.00  0.00           H  
ATOM    146  HB3 HIS A  10      -3.069  -1.354  -0.383  1.00  0.00           H  
ATOM    147  HD1 HIS A  10      -5.469  -2.215   0.899  1.00  0.00           H  
ATOM    148  HD2 HIS A  10      -5.456  -1.654  -3.258  1.00  0.00           H  
ATOM    149  HE1 HIS A  10      -7.909  -1.934   0.208  1.00  0.00           H  
ATOM    150  N   TYR A  11      -0.951  -0.598  -3.307  1.00  0.00           N  
ATOM    151  CA  TYR A  11      -0.193   0.620  -3.536  1.00  0.00           C  
ATOM    152  C   TYR A  11      -1.066   1.694  -4.189  1.00  0.00           C  
ATOM    153  O   TYR A  11      -1.393   1.599  -5.370  1.00  0.00           O  
ATOM    154  CB  TYR A  11       0.934   0.241  -4.499  1.00  0.00           C  
ATOM    155  CG  TYR A  11       1.480   1.417  -5.311  1.00  0.00           C  
ATOM    156  CD1 TYR A  11       2.530   2.167  -4.820  1.00  0.00           C  
ATOM    157  CD2 TYR A  11       0.923   1.729  -6.535  1.00  0.00           C  
ATOM    158  CE1 TYR A  11       3.044   3.273  -5.584  1.00  0.00           C  
ATOM    159  CE2 TYR A  11       1.437   2.836  -7.299  1.00  0.00           C  
ATOM    160  CZ  TYR A  11       2.472   3.553  -6.786  1.00  0.00           C  
ATOM    161  OH  TYR A  11       2.958   4.599  -7.508  1.00  0.00           O  
ATOM    162  H   TYR A  11      -0.577  -1.417  -3.743  1.00  0.00           H  
ATOM    163  HA  TYR A  11       0.157   0.985  -2.570  1.00  0.00           H  
ATOM    164  HB2 TYR A  11       1.750  -0.204  -3.929  1.00  0.00           H  
ATOM    165  HB3 TYR A  11       0.570  -0.523  -5.185  1.00  0.00           H  
ATOM    166  HD1 TYR A  11       2.969   1.921  -3.853  1.00  0.00           H  
ATOM    167  HD2 TYR A  11       0.094   1.137  -6.923  1.00  0.00           H  
ATOM    168  HE1 TYR A  11       3.872   3.874  -5.208  1.00  0.00           H  
ATOM    169  HE2 TYR A  11       1.007   3.092  -8.267  1.00  0.00           H  
ATOM    170  HH  TYR A  11       2.607   4.560  -8.443  1.00  0.00           H  
ATOM    171  N   SER A  12      -1.418   2.691  -3.390  1.00  0.00           N  
ATOM    172  CA  SER A  12      -2.246   3.782  -3.875  1.00  0.00           C  
ATOM    173  C   SER A  12      -1.485   5.105  -3.766  1.00  0.00           C  
ATOM    174  O   SER A  12      -1.535   5.770  -2.733  1.00  0.00           O  
ATOM    175  CB  SER A  12      -3.562   3.861  -3.100  1.00  0.00           C  
ATOM    176  OG  SER A  12      -4.558   3.002  -3.650  1.00  0.00           O  
ATOM    177  H   SER A  12      -1.147   2.761  -2.430  1.00  0.00           H  
ATOM    178  HA  SER A  12      -2.453   3.545  -4.919  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -3.386   3.592  -2.059  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -3.926   4.889  -3.107  1.00  0.00           H  
ATOM    181  HG  SER A  12      -4.567   2.131  -3.159  1.00  0.00           H  
ATOM    182  N   CYS A  13      -0.799   5.448  -4.846  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -0.029   6.679  -4.885  1.00  0.00           C  
ATOM    184  C   CYS A  13      -0.684   7.624  -5.895  1.00  0.00           C  
ATOM    185  O   CYS A  13      -1.738   8.195  -5.623  1.00  0.00           O  
ATOM    186  CB  CYS A  13       1.441   6.417  -5.218  1.00  0.00           C  
ATOM    187  SG  CYS A  13       2.554   7.846  -4.953  1.00  0.00           S  
ATOM    188  H   CYS A  13      -0.764   4.901  -5.683  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -0.064   7.102  -3.881  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       1.793   5.583  -4.611  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.513   6.107  -6.260  1.00  0.00           H  
TER     192      CYS A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1      -4.715   5.628   0.841  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -3.883   5.515   2.027  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.800   4.454   1.817  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.917   3.336   2.316  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -4.729   5.197   3.262  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -5.494   3.885   3.080  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -6.996   4.140   2.940  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -7.500   5.159   3.435  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -7.645   3.234   2.289  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -4.329   6.186   0.106  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -3.422   6.494   2.152  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -4.087   5.130   4.140  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -5.433   6.010   3.443  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -5.126   3.365   2.195  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -5.310   3.231   3.933  1.00  0.00           H  
ATOM     16  HE2 GLU A   1      -8.570   3.555   2.087  1.00  0.00           H  
ATOM     17  N   CYS A   2      -1.771   4.843   1.079  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -0.669   3.940   0.797  1.00  0.00           C  
ATOM     19  C   CYS A   2       0.106   4.487  -0.403  1.00  0.00           C  
ATOM     20  O   CYS A   2      -0.422   4.546  -1.513  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -1.157   2.509   0.557  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -0.798   1.338   1.916  1.00  0.00           S  
ATOM     23  H   CYS A   2      -1.684   5.755   0.677  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -0.041   3.924   1.688  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -2.233   2.531   0.390  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -0.699   2.133  -0.358  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.346   4.874  -0.140  1.00  0.00           N  
ATOM     28  CA  CYS A   3       2.198   5.415  -1.185  1.00  0.00           C  
ATOM     29  C   CYS A   3       3.589   4.794  -1.040  1.00  0.00           C  
ATOM     30  O   CYS A   3       4.552   5.488  -0.720  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.248   6.943  -1.140  1.00  0.00           C  
ATOM     32  SG  CYS A   3       2.784   7.740  -2.698  1.00  0.00           S  
ATOM     33  H   CYS A   3       1.767   4.822   0.765  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.746   5.132  -2.136  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       1.259   7.317  -0.878  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       2.925   7.247  -0.342  1.00  0.00           H  
HETATM   37  N   PBF A   4       3.702   3.471  -1.276  1.00  0.00           N  
HETATM   38  C   PBF A   4       4.847   1.283  -2.002  1.00  0.00           C  
HETATM   39  O   PBF A   4       3.800   0.657  -1.807  1.00  0.00           O  
HETATM   40  CA  PBF A   4       5.004   2.770  -1.523  1.00  0.00           C  
HETATM   41  CB  PBF A   4       6.065   2.957  -0.381  1.00  0.00           C  
HETATM   42  CG  PBF A   4       6.004   1.985   0.825  1.00  0.00           C  
HETATM   43  CD1 PBF A   4       7.088   1.855   1.697  1.00  0.00           C  
HETATM   44  CD2 PBF A   4       4.802   1.345   1.130  1.00  0.00           C  
HETATM   45  CE1 PBF A   4       6.942   1.167   2.896  1.00  0.00           C  
HETATM   46  CE2 PBF A   4       4.665   0.636   2.320  1.00  0.00           C  
HETATM   47  CZ  PBF A   4       5.722   0.563   3.242  1.00  0.00           C  
HETATM   48  CN1 PBF A   4       5.570  -0.065   4.617  1.00  0.00           C  
HETATM   49  ON2 PBF A   4       5.343   0.713   5.558  1.00  0.00           O  
HETATM   50  CT  PBF A   4       5.639  -1.554   4.934  1.00  0.00           C  
HETATM   51  CI1 PBF A   4       6.876  -2.119   5.295  1.00  0.00           C  
HETATM   52  CI2 PBF A   4       4.523  -2.406   4.857  1.00  0.00           C  
HETATM   53  CK1 PBF A   4       6.987  -3.475   5.592  1.00  0.00           C  
HETATM   54  CK2 PBF A   4       4.634  -3.762   5.154  1.00  0.00           C  
HETATM   55  CL  PBF A   4       5.864  -4.291   5.523  1.00  0.00           C  
HETATM   56  H   PBF A   4       2.812   3.032  -1.532  1.00  0.00           H  
HETATM   57  HA  PBF A   4       5.452   3.316  -2.377  1.00  0.00           H  
HETATM   58  HB2 PBF A   4       7.070   2.910  -0.845  1.00  0.00           H  
HETATM   59  HB3 PBF A   4       6.004   3.992   0.006  1.00  0.00           H  
HETATM   60  HD1 PBF A   4       8.031   2.335   1.476  1.00  0.00           H  
HETATM   61  HD2 PBF A   4       3.947   1.443   0.474  1.00  0.00           H  
HETATM   62  HE1 PBF A   4       7.784   1.120   3.576  1.00  0.00           H  
HETATM   63  HE2 PBF A   4       3.696   0.221   2.555  1.00  0.00           H  
HETATM   64  HI1 PBF A   4       7.763  -1.504   5.346  1.00  0.00           H  
HETATM   65  HI2 PBF A   4       3.565  -2.039   4.524  1.00  0.00           H  
HETATM   66  HK1 PBF A   4       7.945  -3.896   5.864  1.00  0.00           H  
HETATM   67  HK2 PBF A   4       3.769  -4.408   5.078  1.00  0.00           H  
HETATM   68  HCL PBF A   4       5.952  -5.347   5.742  1.00  0.00           H  
ATOM     69  N   PRO A   5       5.929   0.782  -2.651  1.00  0.00           N  
ATOM     70  CA  PRO A   5       5.929  -0.572  -3.178  1.00  0.00           C  
ATOM     71  C   PRO A   5       6.086  -1.599  -2.054  1.00  0.00           C  
ATOM     72  O   PRO A   5       6.120  -2.802  -2.307  1.00  0.00           O  
ATOM     73  CB  PRO A   5       7.073  -0.606  -4.177  1.00  0.00           C  
ATOM     74  CG  PRO A   5       7.960   0.581  -3.835  1.00  0.00           C  
ATOM     75  CD  PRO A   5       7.180   1.490  -2.899  1.00  0.00           C  
ATOM     76  HA  PRO A   5       5.051  -0.776  -3.613  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       7.628  -1.541  -4.105  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.702  -0.534  -5.199  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       8.882   0.244  -3.360  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       8.245   1.118  -4.740  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       7.726   1.667  -1.973  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       7.000   2.465  -3.353  1.00  0.00           H  
ATOM     83  N   ALA A   6       6.179  -1.085  -0.836  1.00  0.00           N  
ATOM     84  CA  ALA A   6       6.332  -1.942   0.327  1.00  0.00           C  
ATOM     85  C   ALA A   6       4.978  -2.100   1.021  1.00  0.00           C  
ATOM     86  O   ALA A   6       4.895  -2.672   2.107  1.00  0.00           O  
ATOM     87  CB  ALA A   6       7.398  -1.356   1.256  1.00  0.00           C  
ATOM     88  H   ALA A   6       6.151  -0.105  -0.639  1.00  0.00           H  
ATOM     89  HA  ALA A   6       6.669  -2.918  -0.021  1.00  0.00           H  
ATOM     90  HB1 ALA A   6       7.585  -0.317   0.984  1.00  0.00           H  
ATOM     91  HB2 ALA A   6       7.047  -1.404   2.287  1.00  0.00           H  
ATOM     92  HB3 ALA A   6       8.320  -1.929   1.159  1.00  0.00           H  
ATOM     93  N   CYS A   7       3.949  -1.583   0.365  1.00  0.00           N  
ATOM     94  CA  CYS A   7       2.602  -1.660   0.904  1.00  0.00           C  
ATOM     95  C   CYS A   7       1.991  -2.997   0.481  1.00  0.00           C  
ATOM     96  O   CYS A   7       1.133  -3.540   1.176  1.00  0.00           O  
ATOM     97  CB  CYS A   7       1.745  -0.474   0.458  1.00  0.00           C  
ATOM     98  SG  CYS A   7       1.242   0.659   1.804  1.00  0.00           S  
ATOM     99  H   CYS A   7       4.025  -1.120  -0.518  1.00  0.00           H  
ATOM    100  HA  CYS A   7       2.696  -1.604   1.989  1.00  0.00           H  
ATOM    101  HB2 CYS A   7       2.299   0.095  -0.289  1.00  0.00           H  
ATOM    102  HB3 CYS A   7       0.849  -0.855  -0.031  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.456  -3.491  -0.657  1.00  0.00           N  
ATOM    104  CA  GLY A   8       1.965  -4.754  -1.181  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.318  -4.563  -2.554  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.974  -4.128  -3.499  1.00  0.00           O  
ATOM    107  H   GLY A   8       3.154  -3.043  -1.217  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.789  -5.464  -1.259  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       1.240  -5.182  -0.489  1.00  0.00           H  
ATOM    110  N   ARG A   9       0.038  -4.900  -2.621  1.00  0.00           N  
ATOM    111  CA  ARG A   9      -0.705  -4.771  -3.863  1.00  0.00           C  
ATOM    112  C   ARG A   9      -1.795  -3.706  -3.722  1.00  0.00           C  
ATOM    113  O   ARG A   9      -2.614  -3.528  -4.621  1.00  0.00           O  
ATOM    114  CB  ARG A   9      -1.350  -6.101  -4.259  1.00  0.00           C  
ATOM    115  CG  ARG A   9      -2.521  -6.439  -3.335  1.00  0.00           C  
ATOM    116  CD  ARG A   9      -3.093  -7.821  -3.658  1.00  0.00           C  
ATOM    117  NE  ARG A   9      -3.714  -8.407  -2.449  1.00  0.00           N  
ATOM    118  CZ  ARG A   9      -3.038  -8.705  -1.319  1.00  0.00           C  
ATOM    119  NH1 ARG A   9      -1.710  -8.474  -1.234  1.00  0.00           N  
ATOM    120  NH2 ARG A   9      -3.694  -9.226  -0.299  1.00  0.00           N  
ATOM    121  H   ARG A   9      -0.488  -5.253  -1.848  1.00  0.00           H  
ATOM    122  HA  ARG A   9       0.038  -4.476  -4.604  1.00  0.00           H  
ATOM    123  HB2 ARG A   9      -1.700  -6.047  -5.290  1.00  0.00           H  
ATOM    124  HB3 ARG A   9      -0.606  -6.897  -4.217  1.00  0.00           H  
ATOM    125  HG2 ARG A   9      -2.190  -6.412  -2.297  1.00  0.00           H  
ATOM    126  HG3 ARG A   9      -3.302  -5.685  -3.440  1.00  0.00           H  
ATOM    127  HD2 ARG A   9      -3.832  -7.741  -4.454  1.00  0.00           H  
ATOM    128  HD3 ARG A   9      -2.301  -8.475  -4.023  1.00  0.00           H  
ATOM    129  HE  ARG A   9      -4.696  -8.594  -2.470  1.00  0.00           H  
ATOM    130 HH11 ARG A   9      -1.221  -8.080  -2.012  1.00  0.00           H  
ATOM    131 HH12 ARG A   9      -1.217  -8.698  -0.394  1.00  0.00           H  
ATOM    132 HH21 ARG A   9      -3.268  -9.474   0.571  1.00  0.00           H  
ATOM    133  N   HIS A  10      -1.768  -3.025  -2.585  1.00  0.00           N  
ATOM    134  CA  HIS A  10      -2.743  -1.983  -2.315  1.00  0.00           C  
ATOM    135  C   HIS A  10      -2.071  -0.612  -2.416  1.00  0.00           C  
ATOM    136  O   HIS A  10      -2.568   0.370  -1.867  1.00  0.00           O  
ATOM    137  CB  HIS A  10      -3.422  -2.211  -0.963  1.00  0.00           C  
ATOM    138  CG  HIS A  10      -4.863  -2.651  -1.066  1.00  0.00           C  
ATOM    139  ND1 HIS A  10      -5.280  -3.659  -1.917  1.00  0.00           N  
ATOM    140  CD2 HIS A  10      -5.978  -2.210  -0.415  1.00  0.00           C  
ATOM    141  CE1 HIS A  10      -6.589  -3.809  -1.777  1.00  0.00           C  
ATOM    142  NE2 HIS A  10      -7.020  -2.910  -0.847  1.00  0.00           N  
ATOM    143  H   HIS A  10      -1.098  -3.176  -1.859  1.00  0.00           H  
ATOM    144  HA  HIS A  10      -3.508  -2.061  -3.088  1.00  0.00           H  
ATOM    145  HB2 HIS A  10      -2.862  -2.965  -0.409  1.00  0.00           H  
ATOM    146  HB3 HIS A  10      -3.375  -1.289  -0.383  1.00  0.00           H  
ATOM    147  HD1 HIS A  10      -4.693  -4.186  -2.532  1.00  0.00           H  
ATOM    148  HD2 HIS A  10      -6.008  -1.417   0.332  1.00  0.00           H  
ATOM    149  HE1 HIS A  10      -7.213  -4.526  -2.312  1.00  0.00           H  
ATOM    150  N   TYR A  11      -0.950  -0.589  -3.123  1.00  0.00           N  
ATOM    151  CA  TYR A  11      -0.204   0.644  -3.304  1.00  0.00           C  
ATOM    152  C   TYR A  11      -1.008   1.655  -4.125  1.00  0.00           C  
ATOM    153  O   TYR A  11      -1.184   1.481  -5.329  1.00  0.00           O  
ATOM    154  CB  TYR A  11       1.058   0.264  -4.079  1.00  0.00           C  
ATOM    155  CG  TYR A  11       1.669   1.417  -4.878  1.00  0.00           C  
ATOM    156  CD1 TYR A  11       1.270   1.641  -6.180  1.00  0.00           C  
ATOM    157  CD2 TYR A  11       2.618   2.233  -4.297  1.00  0.00           C  
ATOM    158  CE1 TYR A  11       1.845   2.726  -6.933  1.00  0.00           C  
ATOM    159  CE2 TYR A  11       3.192   3.318  -5.050  1.00  0.00           C  
ATOM    160  CZ  TYR A  11       2.777   3.511  -6.330  1.00  0.00           C  
ATOM    161  OH  TYR A  11       3.320   4.536  -7.041  1.00  0.00           O  
ATOM    162  H   TYR A  11      -0.553  -1.393  -3.567  1.00  0.00           H  
ATOM    163  HA  TYR A  11      -0.005   1.064  -2.318  1.00  0.00           H  
ATOM    164  HB2 TYR A  11       1.803  -0.113  -3.378  1.00  0.00           H  
ATOM    165  HB3 TYR A  11       0.822  -0.552  -4.761  1.00  0.00           H  
ATOM    166  HD1 TYR A  11       0.520   0.996  -6.639  1.00  0.00           H  
ATOM    167  HD2 TYR A  11       2.933   2.056  -3.269  1.00  0.00           H  
ATOM    168  HE1 TYR A  11       1.539   2.914  -7.962  1.00  0.00           H  
ATOM    169  HE2 TYR A  11       3.943   3.970  -4.603  1.00  0.00           H  
ATOM    170  HH  TYR A  11       4.234   4.746  -6.695  1.00  0.00           H  
ATOM    171  N   SER A  12      -1.472   2.690  -3.439  1.00  0.00           N  
ATOM    172  CA  SER A  12      -2.252   3.729  -4.090  1.00  0.00           C  
ATOM    173  C   SER A  12      -1.550   5.080  -3.944  1.00  0.00           C  
ATOM    174  O   SER A  12      -1.790   5.807  -2.981  1.00  0.00           O  
ATOM    175  CB  SER A  12      -3.667   3.800  -3.511  1.00  0.00           C  
ATOM    176  OG  SER A  12      -3.656   3.968  -2.096  1.00  0.00           O  
ATOM    177  H   SER A  12      -1.324   2.824  -2.460  1.00  0.00           H  
ATOM    178  HA  SER A  12      -2.304   3.436  -5.139  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -4.205   4.629  -3.970  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -4.208   2.889  -3.764  1.00  0.00           H  
ATOM    181  HG  SER A  12      -4.588   4.109  -1.761  1.00  0.00           H  
ATOM    182  N   CYS A  13      -0.696   5.375  -4.913  1.00  0.00           N  
ATOM    183  CA  CYS A  13       0.043   6.626  -4.903  1.00  0.00           C  
ATOM    184  C   CYS A  13      -0.716   7.639  -5.763  1.00  0.00           C  
ATOM    185  O   CYS A  13      -1.898   7.891  -5.534  1.00  0.00           O  
ATOM    186  CB  CYS A  13       1.483   6.436  -5.383  1.00  0.00           C  
ATOM    187  SG  CYS A  13       2.713   6.210  -4.047  1.00  0.00           S  
ATOM    188  H   CYS A  13      -0.506   4.778  -5.692  1.00  0.00           H  
ATOM    189  HA  CYS A  13       0.087   6.956  -3.865  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       1.520   5.569  -6.042  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.770   7.303  -5.978  1.00  0.00           H  
TER     192      CYS A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1      -4.180   6.722  -0.383  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -2.964   6.699   0.411  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.049   5.564  -0.052  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.338   4.894  -1.043  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.285   6.570   1.902  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -4.001   5.251   2.197  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -3.085   4.286   2.951  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.092   4.718   3.556  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -3.435   3.045   2.895  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -4.789   5.940  -0.247  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -2.482   7.660   0.231  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -2.363   6.625   2.482  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -3.910   7.406   2.217  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -4.897   5.444   2.787  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -4.327   4.793   1.263  1.00  0.00           H  
ATOM     16  HE2 GLU A   1      -4.428   2.966   2.981  1.00  0.00           H  
ATOM     17  N   CYS A   2      -0.963   5.383   0.685  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -0.004   4.341   0.362  1.00  0.00           C  
ATOM     19  C   CYS A   2       0.729   4.743  -0.920  1.00  0.00           C  
ATOM     20  O   CYS A   2       0.124   4.813  -1.989  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -0.677   2.974   0.230  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -0.383   1.835   1.632  1.00  0.00           S  
ATOM     23  H   CYS A   2      -0.735   5.933   1.489  1.00  0.00           H  
ATOM     24  HA  CYS A   2       0.689   4.282   1.201  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -1.751   3.122   0.120  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -0.325   2.498  -0.686  1.00  0.00           H  
ATOM     27  N   CYS A   3       2.021   4.996  -0.771  1.00  0.00           N  
ATOM     28  CA  CYS A   3       2.842   5.390  -1.903  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.196   4.688  -1.781  1.00  0.00           C  
ATOM     30  O   CYS A   3       5.231   5.344  -1.678  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.992   6.910  -1.993  1.00  0.00           C  
ATOM     32  SG  CYS A   3       3.681   7.521  -3.574  1.00  0.00           S  
ATOM     33  H   CYS A   3       2.505   4.937   0.102  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.316   5.062  -2.800  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.015   7.367  -1.838  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       3.634   7.246  -1.179  1.00  0.00           H  
HETATM   37  N   PBF A   4       4.196   3.341  -1.792  1.00  0.00           N  
HETATM   38  C   PBF A   4       5.100   1.011  -2.412  1.00  0.00           C  
HETATM   39  O   PBF A   4       4.007   0.504  -2.148  1.00  0.00           O  
HETATM   40  CA  PBF A   4       5.416   2.502  -2.032  1.00  0.00           C  
HETATM   41  CB  PBF A   4       6.529   2.653  -0.936  1.00  0.00           C  
HETATM   42  CG  PBF A   4       6.417   1.766   0.331  1.00  0.00           C  
HETATM   43  CD1 PBF A   4       7.502   1.614   1.198  1.00  0.00           C  
HETATM   44  CD2 PBF A   4       5.177   1.234   0.688  1.00  0.00           C  
HETATM   45  CE1 PBF A   4       7.326   1.016   2.441  1.00  0.00           C  
HETATM   46  CE2 PBF A   4       5.008   0.614   1.923  1.00  0.00           C  
HETATM   47  CZ  PBF A   4       6.071   0.524   2.837  1.00  0.00           C  
HETATM   48  CN1 PBF A   4       5.895  -0.003   4.251  1.00  0.00           C  
HETATM   49  ON2 PBF A   4       6.381   0.687   5.162  1.00  0.00           O  
HETATM   50  CT  PBF A   4       5.155  -1.274   4.647  1.00  0.00           C  
HETATM   51  CI1 PBF A   4       3.749  -1.256   4.708  1.00  0.00           C  
HETATM   52  CI2 PBF A   4       5.813  -2.470   4.986  1.00  0.00           C  
HETATM   53  CK1 PBF A   4       3.031  -2.393   5.066  1.00  0.00           C  
HETATM   54  CK2 PBF A   4       5.094  -3.607   5.345  1.00  0.00           C  
HETATM   55  CL  PBF A   4       3.706  -3.566   5.381  1.00  0.00           C  
HETATM   56  H   PBF A   4       3.257   2.940  -1.884  1.00  0.00           H  
HETATM   57  HA  PBF A   4       5.884   2.950  -2.931  1.00  0.00           H  
HETATM   58  HB2 PBF A   4       7.508   2.480  -1.425  1.00  0.00           H  
HETATM   59  HB3 PBF A   4       6.582   3.710  -0.614  1.00  0.00           H  
HETATM   60  HD1 PBF A   4       8.473   2.011   0.938  1.00  0.00           H  
HETATM   61  HD2 PBF A   4       4.322   1.352   0.037  1.00  0.00           H  
HETATM   62  HE1 PBF A   4       8.172   0.952   3.113  1.00  0.00           H  
HETATM   63  HE2 PBF A   4       4.016   0.286   2.194  1.00  0.00           H  
HETATM   64  HI1 PBF A   4       3.204  -0.352   4.475  1.00  0.00           H  
HETATM   65  HI2 PBF A   4       6.890  -2.522   5.019  1.00  0.00           H  
HETATM   66  HK1 PBF A   4       1.951  -2.363   5.111  1.00  0.00           H  
HETATM   67  HK2 PBF A   4       5.615  -4.517   5.615  1.00  0.00           H  
HETATM   68  HCL PBF A   4       3.149  -4.447   5.670  1.00  0.00           H  
ATOM     69  N   PRO A   5       6.106   0.369  -3.059  1.00  0.00           N  
ATOM     70  CA  PRO A   5       5.958  -1.007  -3.500  1.00  0.00           C  
ATOM     71  C   PRO A   5       6.057  -1.975  -2.319  1.00  0.00           C  
ATOM     72  O   PRO A   5       5.968  -3.189  -2.497  1.00  0.00           O  
ATOM     73  CB  PRO A   5       7.059  -1.211  -4.528  1.00  0.00           C  
ATOM     74  CG  PRO A   5       8.066  -0.099  -4.287  1.00  0.00           C  
ATOM     75  CD  PRO A   5       7.411   0.937  -3.388  1.00  0.00           C  
ATOM     76  HA  PRO A   5       5.051  -1.150  -3.895  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       7.524  -2.191  -4.414  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.661  -1.165  -5.542  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       8.968  -0.494  -3.819  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       8.370   0.353  -5.232  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       8.003   1.114  -2.491  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       7.308   1.895  -3.897  1.00  0.00           H  
ATOM     83  N   ALA A   6       6.239  -1.401  -1.139  1.00  0.00           N  
ATOM     84  CA  ALA A   6       6.350  -2.197   0.071  1.00  0.00           C  
ATOM     85  C   ALA A   6       5.005  -2.200   0.800  1.00  0.00           C  
ATOM     86  O   ALA A   6       4.900  -2.711   1.915  1.00  0.00           O  
ATOM     87  CB  ALA A   6       7.483  -1.649   0.941  1.00  0.00           C  
ATOM     88  H   ALA A   6       6.310  -0.413  -1.002  1.00  0.00           H  
ATOM     89  HA  ALA A   6       6.596  -3.217  -0.224  1.00  0.00           H  
ATOM     90  HB1 ALA A   6       8.377  -2.257   0.800  1.00  0.00           H  
ATOM     91  HB2 ALA A   6       7.696  -0.619   0.654  1.00  0.00           H  
ATOM     92  HB3 ALA A   6       7.184  -1.680   1.989  1.00  0.00           H  
ATOM     93  N   CYS A   7       4.010  -1.624   0.142  1.00  0.00           N  
ATOM     94  CA  CYS A   7       2.676  -1.554   0.713  1.00  0.00           C  
ATOM     95  C   CYS A   7       1.940  -2.852   0.376  1.00  0.00           C  
ATOM     96  O   CYS A   7       0.919  -3.167   0.985  1.00  0.00           O  
ATOM     97  CB  CYS A   7       1.914  -0.322   0.221  1.00  0.00           C  
ATOM     98  SG  CYS A   7       1.597   0.947   1.501  1.00  0.00           S  
ATOM     99  H   CYS A   7       4.104  -1.211  -0.764  1.00  0.00           H  
ATOM    100  HA  CYS A   7       2.802  -1.449   1.791  1.00  0.00           H  
ATOM    101  HB2 CYS A   7       2.477   0.136  -0.592  1.00  0.00           H  
ATOM    102  HB3 CYS A   7       0.959  -0.644  -0.195  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.487  -3.571  -0.593  1.00  0.00           N  
ATOM    104  CA  GLY A   8       1.896  -4.828  -1.019  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.262  -4.694  -2.405  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.949  -4.395  -3.379  1.00  0.00           O  
ATOM    107  H   GLY A   8       3.318  -3.308  -1.083  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.659  -5.606  -1.038  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       1.140  -5.141  -0.298  1.00  0.00           H  
ATOM    110  N   ARG A   9      -0.043  -4.923  -2.448  1.00  0.00           N  
ATOM    111  CA  ARG A   9      -0.777  -4.832  -3.699  1.00  0.00           C  
ATOM    112  C   ARG A   9      -1.809  -3.705  -3.627  1.00  0.00           C  
ATOM    113  O   ARG A   9      -2.614  -3.536  -4.542  1.00  0.00           O  
ATOM    114  CB  ARG A   9      -1.490  -6.148  -4.016  1.00  0.00           C  
ATOM    115  CG  ARG A   9      -2.625  -6.410  -3.023  1.00  0.00           C  
ATOM    116  CD  ARG A   9      -3.167  -7.832  -3.174  1.00  0.00           C  
ATOM    117  NE  ARG A   9      -3.783  -8.276  -1.904  1.00  0.00           N  
ATOM    118  CZ  ARG A   9      -3.099  -8.457  -0.754  1.00  0.00           C  
ATOM    119  NH1 ARG A   9      -1.769  -8.233  -0.705  1.00  0.00           N  
ATOM    120  NH2 ARG A   9      -3.751  -8.856   0.323  1.00  0.00           N  
ATOM    121  H   ARG A   9      -0.595  -5.166  -1.651  1.00  0.00           H  
ATOM    122  HA  ARG A   9      -0.019  -4.622  -4.453  1.00  0.00           H  
ATOM    123  HB2 ARG A   9      -1.889  -6.114  -5.030  1.00  0.00           H  
ATOM    124  HB3 ARG A   9      -0.775  -6.970  -3.982  1.00  0.00           H  
ATOM    125  HG2 ARG A   9      -2.265  -6.260  -2.006  1.00  0.00           H  
ATOM    126  HG3 ARG A   9      -3.428  -5.691  -3.186  1.00  0.00           H  
ATOM    127  HD2 ARG A   9      -3.904  -7.866  -3.976  1.00  0.00           H  
ATOM    128  HD3 ARG A   9      -2.361  -8.510  -3.453  1.00  0.00           H  
ATOM    129  HE  ARG A   9      -4.767  -8.454  -1.896  1.00  0.00           H  
ATOM    130 HH11 ARG A   9      -1.283  -7.930  -1.525  1.00  0.00           H  
ATOM    131 HH12 ARG A   9      -1.270  -8.369   0.151  1.00  0.00           H  
ATOM    132 HH21 ARG A   9      -3.320  -9.013   1.211  1.00  0.00           H  
ATOM    133  N   HIS A  10      -1.753  -2.962  -2.531  1.00  0.00           N  
ATOM    134  CA  HIS A  10      -2.673  -1.856  -2.328  1.00  0.00           C  
ATOM    135  C   HIS A  10      -1.927  -0.531  -2.496  1.00  0.00           C  
ATOM    136  O   HIS A  10      -2.288   0.471  -1.880  1.00  0.00           O  
ATOM    137  CB  HIS A  10      -3.374  -1.975  -0.974  1.00  0.00           C  
ATOM    138  CG  HIS A  10      -4.868  -1.766  -1.035  1.00  0.00           C  
ATOM    139  ND1 HIS A  10      -5.664  -1.699   0.095  1.00  0.00           N  
ATOM    140  CD2 HIS A  10      -5.703  -1.609  -2.103  1.00  0.00           C  
ATOM    141  CE1 HIS A  10      -6.918  -1.511  -0.286  1.00  0.00           C  
ATOM    142  NE2 HIS A  10      -6.941  -1.456  -1.649  1.00  0.00           N  
ATOM    143  H   HIS A  10      -1.095  -3.106  -1.792  1.00  0.00           H  
ATOM    144  HA  HIS A  10      -3.434  -1.936  -3.104  1.00  0.00           H  
ATOM    145  HB2 HIS A  10      -3.173  -2.961  -0.556  1.00  0.00           H  
ATOM    146  HB3 HIS A  10      -2.944  -1.245  -0.288  1.00  0.00           H  
ATOM    147  HD1 HIS A  10      -5.345  -1.779   1.040  1.00  0.00           H  
ATOM    148  HD2 HIS A  10      -5.404  -1.609  -3.151  1.00  0.00           H  
ATOM    149  HE1 HIS A  10      -7.781  -1.417   0.373  1.00  0.00           H  
ATOM    150  N   TYR A  11      -0.900  -0.568  -3.332  1.00  0.00           N  
ATOM    151  CA  TYR A  11      -0.100   0.617  -3.588  1.00  0.00           C  
ATOM    152  C   TYR A  11      -0.879   1.633  -4.426  1.00  0.00           C  
ATOM    153  O   TYR A  11      -0.960   1.505  -5.647  1.00  0.00           O  
ATOM    154  CB  TYR A  11       1.116   0.141  -4.386  1.00  0.00           C  
ATOM    155  CG  TYR A  11       1.789   1.241  -5.209  1.00  0.00           C  
ATOM    156  CD1 TYR A  11       2.754   2.042  -4.633  1.00  0.00           C  
ATOM    157  CD2 TYR A  11       1.431   1.432  -6.528  1.00  0.00           C  
ATOM    158  CE1 TYR A  11       3.388   3.077  -5.408  1.00  0.00           C  
ATOM    159  CE2 TYR A  11       2.065   2.467  -7.304  1.00  0.00           C  
ATOM    160  CZ  TYR A  11       3.012   3.238  -6.705  1.00  0.00           C  
ATOM    161  OH  TYR A  11       3.611   4.216  -7.437  1.00  0.00           O  
ATOM    162  H   TYR A  11      -0.613  -1.387  -3.828  1.00  0.00           H  
ATOM    163  HA  TYR A  11       0.153   1.067  -2.628  1.00  0.00           H  
ATOM    164  HB2 TYR A  11       1.847  -0.281  -3.697  1.00  0.00           H  
ATOM    165  HB3 TYR A  11       0.807  -0.662  -5.055  1.00  0.00           H  
ATOM    166  HD1 TYR A  11       3.037   1.891  -3.591  1.00  0.00           H  
ATOM    167  HD2 TYR A  11       0.669   0.800  -6.983  1.00  0.00           H  
ATOM    168  HE1 TYR A  11       4.152   3.716  -4.965  1.00  0.00           H  
ATOM    169  HE2 TYR A  11       1.792   2.629  -8.346  1.00  0.00           H  
ATOM    170  HH  TYR A  11       4.359   4.625  -6.915  1.00  0.00           H  
ATOM    171  N   SER A  12      -1.432   2.621  -3.737  1.00  0.00           N  
ATOM    172  CA  SER A  12      -2.201   3.658  -4.402  1.00  0.00           C  
ATOM    173  C   SER A  12      -1.599   5.032  -4.100  1.00  0.00           C  
ATOM    174  O   SER A  12      -1.990   5.686  -3.135  1.00  0.00           O  
ATOM    175  CB  SER A  12      -3.669   3.616  -3.973  1.00  0.00           C  
ATOM    176  OG  SER A  12      -4.329   2.444  -4.442  1.00  0.00           O  
ATOM    177  H   SER A  12      -1.361   2.718  -2.744  1.00  0.00           H  
ATOM    178  HA  SER A  12      -2.128   3.434  -5.466  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -3.730   3.656  -2.885  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -4.183   4.499  -4.353  1.00  0.00           H  
ATOM    181  HG  SER A  12      -3.812   2.039  -5.196  1.00  0.00           H  
ATOM    182  N   CYS A  13      -0.656   5.428  -4.943  1.00  0.00           N  
ATOM    183  CA  CYS A  13       0.004   6.711  -4.778  1.00  0.00           C  
ATOM    184  C   CYS A  13      -1.013   7.816  -5.070  1.00  0.00           C  
ATOM    185  O   CYS A  13      -0.644   8.979  -5.228  1.00  0.00           O  
ATOM    186  CB  CYS A  13       1.244   6.828  -5.667  1.00  0.00           C  
ATOM    187  SG  CYS A  13       2.777   6.140  -4.941  1.00  0.00           S  
ATOM    188  H   CYS A  13      -0.344   4.889  -5.725  1.00  0.00           H  
ATOM    189  HA  CYS A  13       0.341   6.759  -3.742  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       1.046   6.320  -6.611  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.409   7.880  -5.899  1.00  0.00           H  
TER     192      CYS A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1      -4.209   6.348  -0.392  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -3.242   6.071   0.657  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.281   4.965   0.215  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.482   4.343  -0.827  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.944   5.696   1.964  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.968   6.881   2.932  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -4.295   6.421   4.354  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -5.094   5.490   4.536  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -3.686   7.067   5.290  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -3.823   6.729  -1.232  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -2.694   7.002   0.800  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -4.963   5.373   1.754  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -3.431   4.854   2.428  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -3.001   7.384   2.922  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -4.709   7.609   2.602  1.00  0.00           H  
ATOM     16  HE2 GLU A   1      -4.353   7.512   5.887  1.00  0.00           H  
ATOM     17  N   CYS A   2      -1.257   4.755   1.029  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -0.265   3.735   0.735  1.00  0.00           C  
ATOM     19  C   CYS A   2       0.567   4.205  -0.460  1.00  0.00           C  
ATOM     20  O   CYS A   2       0.163   4.033  -1.609  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -0.912   2.373   0.479  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -0.729   1.167   1.843  1.00  0.00           S  
ATOM     23  H   CYS A   2      -1.101   5.265   1.875  1.00  0.00           H  
ATOM     24  HA  CYS A   2       0.357   3.637   1.625  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -1.974   2.521   0.284  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -0.479   1.945  -0.426  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.715   4.790  -0.148  1.00  0.00           N  
ATOM     28  CA  CYS A   3       2.607   5.287  -1.182  1.00  0.00           C  
ATOM     29  C   CYS A   3       3.963   4.596  -1.018  1.00  0.00           C  
ATOM     30  O   CYS A   3       4.954   5.240  -0.678  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.734   6.811  -1.136  1.00  0.00           C  
ATOM     32  SG  CYS A   3       3.702   7.542  -2.505  1.00  0.00           S  
ATOM     33  H   CYS A   3       2.036   4.926   0.789  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.153   5.027  -2.138  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       1.734   7.245  -1.144  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       3.196   7.094  -0.190  1.00  0.00           H  
HETATM   37  N   PBF A   4       4.013   3.272  -1.262  1.00  0.00           N  
HETATM   38  C   PBF A   4       5.060   1.033  -1.985  1.00  0.00           C  
HETATM   39  O   PBF A   4       3.984   0.456  -1.801  1.00  0.00           O  
HETATM   40  CA  PBF A   4       5.283   2.507  -1.492  1.00  0.00           C  
HETATM   41  CB  PBF A   4       6.333   2.634  -0.332  1.00  0.00           C  
HETATM   42  CG  PBF A   4       6.207   1.655   0.863  1.00  0.00           C  
HETATM   43  CD1 PBF A   4       7.323   1.313   1.630  1.00  0.00           C  
HETATM   44  CD2 PBF A   4       4.942   1.228   1.269  1.00  0.00           C  
HETATM   45  CE1 PBF A   4       7.164   0.628   2.830  1.00  0.00           C  
HETATM   46  CE2 PBF A   4       4.787   0.522   2.459  1.00  0.00           C  
HETATM   47  CZ  PBF A   4       5.892   0.239   3.279  1.00  0.00           C  
HETATM   48  CN1 PBF A   4       5.752  -0.390   4.655  1.00  0.00           C  
HETATM   49  ON2 PBF A   4       6.790  -0.845   5.162  1.00  0.00           O  
HETATM   50  CT  PBF A   4       4.469  -0.481   5.472  1.00  0.00           C  
HETATM   51  CI1 PBF A   4       3.707   0.683   5.680  1.00  0.00           C  
HETATM   52  CI2 PBF A   4       4.018  -1.677   6.059  1.00  0.00           C  
HETATM   53  CK1 PBF A   4       2.528   0.647   6.420  1.00  0.00           C  
HETATM   54  CK2 PBF A   4       2.840  -1.713   6.800  1.00  0.00           C  
HETATM   55  CL  PBF A   4       2.098  -0.551   6.976  1.00  0.00           C  
HETATM   56  H   PBF A   4       3.108   2.879  -1.536  1.00  0.00           H  
HETATM   57  HA  PBF A   4       5.772   3.036  -2.335  1.00  0.00           H  
HETATM   58  HB2 PBF A   4       7.342   2.544  -0.781  1.00  0.00           H  
HETATM   59  HB3 PBF A   4       6.314   3.667   0.063  1.00  0.00           H  
HETATM   60  HD1 PBF A   4       8.313   1.625   1.329  1.00  0.00           H  
HETATM   61  HD2 PBF A   4       4.063   1.493   0.696  1.00  0.00           H  
HETATM   62  HE1 PBF A   4       8.041   0.415   3.429  1.00  0.00           H  
HETATM   63  HE2 PBF A   4       3.784   0.278   2.777  1.00  0.00           H  
HETATM   64  HI1 PBF A   4       4.028   1.628   5.264  1.00  0.00           H  
HETATM   65  HI2 PBF A   4       4.596  -2.585   5.987  1.00  0.00           H  
HETATM   66  HK1 PBF A   4       1.955   1.551   6.574  1.00  0.00           H  
HETATM   67  HK2 PBF A   4       2.512  -2.638   7.257  1.00  0.00           H  
HETATM   68  HCL PBF A   4       1.188  -0.578   7.561  1.00  0.00           H  
ATOM     69  N   PRO A   5       6.122   0.487  -2.631  1.00  0.00           N  
ATOM     70  CA  PRO A   5       6.062  -0.861  -3.170  1.00  0.00           C  
ATOM     71  C   PRO A   5       6.165  -1.902  -2.053  1.00  0.00           C  
ATOM     72  O   PRO A   5       6.146  -3.103  -2.316  1.00  0.00           O  
ATOM     73  CB  PRO A   5       7.210  -0.939  -4.162  1.00  0.00           C  
ATOM     74  CG  PRO A   5       8.149   0.202  -3.805  1.00  0.00           C  
ATOM     75  CD  PRO A   5       7.407   1.139  -2.867  1.00  0.00           C  
ATOM     76  HA  PRO A   5       5.179  -1.020  -3.611  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       7.720  -1.900  -4.094  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.849  -0.842  -5.186  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       9.051  -0.181  -3.327  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       8.464   0.732  -4.703  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       7.954   1.283  -1.935  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       7.275   2.125  -3.314  1.00  0.00           H  
ATOM     83  N   ALA A   6       6.271  -1.403  -0.830  1.00  0.00           N  
ATOM     84  CA  ALA A   6       6.376  -2.275   0.327  1.00  0.00           C  
ATOM     85  C   ALA A   6       5.014  -2.368   1.016  1.00  0.00           C  
ATOM     86  O   ALA A   6       4.899  -2.940   2.099  1.00  0.00           O  
ATOM     87  CB  ALA A   6       7.469  -1.753   1.262  1.00  0.00           C  
ATOM     88  H   ALA A   6       6.285  -0.425  -0.625  1.00  0.00           H  
ATOM     89  HA  ALA A   6       6.663  -3.265  -0.028  1.00  0.00           H  
ATOM     90  HB1 ALA A   6       7.823  -0.786   0.903  1.00  0.00           H  
ATOM     91  HB2 ALA A   6       7.063  -1.640   2.268  1.00  0.00           H  
ATOM     92  HB3 ALA A   6       8.298  -2.459   1.282  1.00  0.00           H  
ATOM     93  N   CYS A   7       4.014  -1.797   0.360  1.00  0.00           N  
ATOM     94  CA  CYS A   7       2.664  -1.807   0.896  1.00  0.00           C  
ATOM     95  C   CYS A   7       1.997  -3.123   0.491  1.00  0.00           C  
ATOM     96  O   CYS A   7       1.125  -3.625   1.199  1.00  0.00           O  
ATOM     97  CB  CYS A   7       1.860  -0.592   0.429  1.00  0.00           C  
ATOM     98  SG  CYS A   7       1.366   0.560   1.763  1.00  0.00           S  
ATOM     99  H   CYS A   7       4.116  -1.333  -0.520  1.00  0.00           H  
ATOM    100  HA  CYS A   7       2.757  -1.738   1.980  1.00  0.00           H  
ATOM    101  HB2 CYS A   7       2.450  -0.044  -0.305  1.00  0.00           H  
ATOM    102  HB3 CYS A   7       0.962  -0.942  -0.080  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.432  -3.644  -0.647  1.00  0.00           N  
ATOM    104  CA  GLY A   8       1.887  -4.892  -1.155  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.245  -4.691  -2.528  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.920  -4.312  -3.484  1.00  0.00           O  
ATOM    107  H   GLY A   8       3.141  -3.230  -1.217  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.680  -5.637  -1.225  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       1.147  -5.281  -0.456  1.00  0.00           H  
ATOM    110  N   ARG A   9      -0.052  -4.955  -2.584  1.00  0.00           N  
ATOM    111  CA  ARG A   9      -0.793  -4.807  -3.825  1.00  0.00           C  
ATOM    112  C   ARG A   9      -1.821  -3.681  -3.699  1.00  0.00           C  
ATOM    113  O   ARG A   9      -2.627  -3.468  -4.603  1.00  0.00           O  
ATOM    114  CB  ARG A   9      -1.513  -6.106  -4.194  1.00  0.00           C  
ATOM    115  CG  ARG A   9      -2.650  -6.401  -3.214  1.00  0.00           C  
ATOM    116  CD  ARG A   9      -3.546  -7.527  -3.736  1.00  0.00           C  
ATOM    117  NE  ARG A   9      -3.122  -8.820  -3.155  1.00  0.00           N  
ATOM    118  CZ  ARG A   9      -3.116  -9.090  -1.833  1.00  0.00           C  
ATOM    119  NH1 ARG A   9      -3.511  -8.157  -0.941  1.00  0.00           N  
ATOM    120  NH2 ARG A   9      -2.717 -10.281  -1.424  1.00  0.00           N  
ATOM    121  H   ARG A   9      -0.594  -5.263  -1.802  1.00  0.00           H  
ATOM    122  HA  ARG A   9      -0.038  -4.567  -4.574  1.00  0.00           H  
ATOM    123  HB2 ARG A   9      -1.910  -6.031  -5.206  1.00  0.00           H  
ATOM    124  HB3 ARG A   9      -0.803  -6.933  -4.192  1.00  0.00           H  
ATOM    125  HG2 ARG A   9      -2.237  -6.679  -2.245  1.00  0.00           H  
ATOM    126  HG3 ARG A   9      -3.245  -5.500  -3.061  1.00  0.00           H  
ATOM    127  HD2 ARG A   9      -4.585  -7.325  -3.477  1.00  0.00           H  
ATOM    128  HD3 ARG A   9      -3.491  -7.571  -4.824  1.00  0.00           H  
ATOM    129  HE  ARG A   9      -2.822  -9.539  -3.782  1.00  0.00           H  
ATOM    130 HH11 ARG A   9      -3.811  -7.258  -1.258  1.00  0.00           H  
ATOM    131 HH12 ARG A   9      -3.503  -8.365   0.037  1.00  0.00           H  
ATOM    132 HH21 ARG A   9      -2.683 -10.560  -0.465  1.00  0.00           H  
ATOM    133  N   HIS A  10      -1.759  -2.990  -2.570  1.00  0.00           N  
ATOM    134  CA  HIS A  10      -2.675  -1.891  -2.314  1.00  0.00           C  
ATOM    135  C   HIS A  10      -1.925  -0.562  -2.425  1.00  0.00           C  
ATOM    136  O   HIS A  10      -2.348   0.443  -1.857  1.00  0.00           O  
ATOM    137  CB  HIS A  10      -3.372  -2.068  -0.964  1.00  0.00           C  
ATOM    138  CG  HIS A  10      -4.841  -2.399  -1.069  1.00  0.00           C  
ATOM    139  ND1 HIS A  10      -5.702  -1.726  -1.919  1.00  0.00           N  
ATOM    140  CD2 HIS A  10      -5.592  -3.337  -0.425  1.00  0.00           C  
ATOM    141  CE1 HIS A  10      -6.914  -2.244  -1.783  1.00  0.00           C  
ATOM    142  NE2 HIS A  10      -6.844  -3.242  -0.856  1.00  0.00           N  
ATOM    143  H   HIS A  10      -1.101  -3.170  -1.840  1.00  0.00           H  
ATOM    144  HA  HIS A  10      -3.439  -1.934  -3.090  1.00  0.00           H  
ATOM    145  HB2 HIS A  10      -2.870  -2.861  -0.409  1.00  0.00           H  
ATOM    146  HB3 HIS A  10      -3.257  -1.152  -0.384  1.00  0.00           H  
ATOM    147  HD1 HIS A  10      -5.452  -0.976  -2.531  1.00  0.00           H  
ATOM    148  HD2 HIS A  10      -5.226  -4.045   0.319  1.00  0.00           H  
ATOM    149  HE1 HIS A  10      -7.809  -1.928  -2.318  1.00  0.00           H  
ATOM    150  N   TYR A  11      -0.824  -0.600  -3.162  1.00  0.00           N  
ATOM    151  CA  TYR A  11      -0.012   0.588  -3.355  1.00  0.00           C  
ATOM    152  C   TYR A  11      -0.763   1.639  -4.175  1.00  0.00           C  
ATOM    153  O   TYR A  11      -0.775   1.580  -5.404  1.00  0.00           O  
ATOM    154  CB  TYR A  11       1.222   0.134  -4.138  1.00  0.00           C  
ATOM    155  CG  TYR A  11       1.906   1.252  -4.926  1.00  0.00           C  
ATOM    156  CD1 TYR A  11       2.260   2.426  -4.292  1.00  0.00           C  
ATOM    157  CD2 TYR A  11       2.169   1.088  -6.271  1.00  0.00           C  
ATOM    158  CE1 TYR A  11       2.904   3.479  -5.034  1.00  0.00           C  
ATOM    159  CE2 TYR A  11       2.814   2.140  -7.012  1.00  0.00           C  
ATOM    160  CZ  TYR A  11       3.149   3.284  -6.357  1.00  0.00           C  
ATOM    161  OH  TYR A  11       3.757   4.279  -7.058  1.00  0.00           O  
ATOM    162  H   TYR A  11      -0.487  -1.422  -3.621  1.00  0.00           H  
ATOM    163  HA  TYR A  11       0.219   1.002  -2.373  1.00  0.00           H  
ATOM    164  HB2 TYR A  11       1.941  -0.300  -3.443  1.00  0.00           H  
ATOM    165  HB3 TYR A  11       0.930  -0.657  -4.829  1.00  0.00           H  
ATOM    166  HD1 TYR A  11       2.052   2.556  -3.230  1.00  0.00           H  
ATOM    167  HD2 TYR A  11       1.890   0.160  -6.771  1.00  0.00           H  
ATOM    168  HE1 TYR A  11       3.188   4.411  -4.546  1.00  0.00           H  
ATOM    169  HE2 TYR A  11       3.027   2.023  -8.075  1.00  0.00           H  
ATOM    170  HH  TYR A  11       4.729   4.073  -7.169  1.00  0.00           H  
ATOM    171  N   SER A  12      -1.372   2.575  -3.463  1.00  0.00           N  
ATOM    172  CA  SER A  12      -2.124   3.637  -4.110  1.00  0.00           C  
ATOM    173  C   SER A  12      -1.477   4.992  -3.813  1.00  0.00           C  
ATOM    174  O   SER A  12      -1.373   5.394  -2.655  1.00  0.00           O  
ATOM    175  CB  SER A  12      -3.584   3.635  -3.653  1.00  0.00           C  
ATOM    176  OG  SER A  12      -4.473   3.279  -4.709  1.00  0.00           O  
ATOM    177  H   SER A  12      -1.357   2.616  -2.464  1.00  0.00           H  
ATOM    178  HA  SER A  12      -2.077   3.416  -5.176  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -3.704   2.935  -2.826  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -3.847   4.623  -3.275  1.00  0.00           H  
ATOM    181  HG  SER A  12      -5.370   3.042  -4.335  1.00  0.00           H  
ATOM    182  N   CYS A  13      -1.058   5.658  -4.879  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -0.424   6.959  -4.747  1.00  0.00           C  
ATOM    184  C   CYS A  13      -0.595   7.712  -6.068  1.00  0.00           C  
ATOM    185  O   CYS A  13      -1.491   8.543  -6.202  1.00  0.00           O  
ATOM    186  CB  CYS A  13       1.047   6.833  -4.348  1.00  0.00           C  
ATOM    187  SG  CYS A  13       1.774   8.343  -3.612  1.00  0.00           S  
ATOM    188  H   CYS A  13      -1.146   5.324  -5.817  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -0.938   7.477  -3.938  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       1.147   6.015  -3.635  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.627   6.560  -5.229  1.00  0.00           H  
TER     192      CYS A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1      -3.471   7.200  -0.561  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -2.671   6.690   0.540  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.842   5.489   0.083  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.196   4.819  -0.887  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.554   6.325   1.735  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.637   7.484   2.730  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -4.928   7.413   3.548  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -5.929   6.853   3.078  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -4.868   7.966   4.712  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -3.132   8.046  -0.973  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -2.010   7.510   0.822  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -4.554   6.067   1.388  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -3.152   5.442   2.232  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -2.777   7.456   3.399  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -3.593   8.432   2.194  1.00  0.00           H  
ATOM     16  HE2 GLU A   1      -3.965   7.815   5.116  1.00  0.00           H  
ATOM     17  N   CYS A   2      -0.755   5.252   0.802  1.00  0.00           N  
ATOM     18  CA  CYS A   2       0.127   4.142   0.482  1.00  0.00           C  
ATOM     19  C   CYS A   2       0.875   4.480  -0.809  1.00  0.00           C  
ATOM     20  O   CYS A   2       0.356   4.273  -1.904  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -0.641   2.824   0.368  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -0.370   1.655   1.750  1.00  0.00           S  
ATOM     23  H   CYS A   2      -0.475   5.801   1.589  1.00  0.00           H  
ATOM     24  HA  CYS A   2       0.820   4.043   1.317  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -1.706   3.045   0.301  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -0.358   2.334  -0.564  1.00  0.00           H  
ATOM     27  N   CYS A   3       2.084   4.996  -0.637  1.00  0.00           N  
ATOM     28  CA  CYS A   3       2.909   5.365  -1.774  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.249   4.637  -1.652  1.00  0.00           C  
ATOM     30  O   CYS A   3       5.289   5.269  -1.472  1.00  0.00           O  
ATOM     31  CB  CYS A   3       3.090   6.881  -1.874  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.143   7.438  -3.263  1.00  0.00           S  
ATOM     33  H   CYS A   3       2.499   5.161   0.258  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.374   5.042  -2.667  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.108   7.344  -1.973  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       3.521   7.243  -0.941  1.00  0.00           H  
HETATM   37  N   PBF A   4       4.232   3.293  -1.749  1.00  0.00           N  
HETATM   38  C   PBF A   4       5.128   0.966  -2.392  1.00  0.00           C  
HETATM   39  O   PBF A   4       4.036   0.458  -2.124  1.00  0.00           O  
HETATM   40  CA  PBF A   4       5.449   2.453  -2.000  1.00  0.00           C  
HETATM   41  CB  PBF A   4       6.567   2.591  -0.907  1.00  0.00           C  
HETATM   42  CG  PBF A   4       6.459   1.693   0.351  1.00  0.00           C  
HETATM   43  CD1 PBF A   4       7.551   1.519   1.204  1.00  0.00           C  
HETATM   44  CD2 PBF A   4       5.217   1.171   0.717  1.00  0.00           C  
HETATM   45  CE1 PBF A   4       7.382   0.909   2.443  1.00  0.00           C  
HETATM   46  CE2 PBF A   4       5.054   0.540   1.948  1.00  0.00           C  
HETATM   47  CZ  PBF A   4       6.126   0.428   2.848  1.00  0.00           C  
HETATM   48  CN1 PBF A   4       5.960  -0.112   4.259  1.00  0.00           C  
HETATM   49  ON2 PBF A   4       6.993  -0.500   4.827  1.00  0.00           O  
HETATM   50  CT  PBF A   4       4.654  -0.188   5.040  1.00  0.00           C  
HETATM   51  CI1 PBF A   4       4.230   0.935   5.773  1.00  0.00           C  
HETATM   52  CI2 PBF A   4       3.857  -1.346   5.089  1.00  0.00           C  
HETATM   53  CK1 PBF A   4       3.044   0.910   6.503  1.00  0.00           C  
HETATM   54  CK2 PBF A   4       2.672  -1.371   5.818  1.00  0.00           C  
HETATM   55  CL  PBF A   4       2.268  -0.242   6.521  1.00  0.00           C  
HETATM   56  H   PBF A   4       3.293   2.913  -1.897  1.00  0.00           H  
HETATM   57  HA  PBF A   4       5.915   2.907  -2.897  1.00  0.00           H  
HETATM   58  HB2 PBF A   4       7.544   2.421  -1.402  1.00  0.00           H  
HETATM   59  HB3 PBF A   4       6.622   3.645  -0.575  1.00  0.00           H  
HETATM   60  HD1 PBF A   4       8.525   1.906   0.937  1.00  0.00           H  
HETATM   61  HD2 PBF A   4       4.355   1.306   0.077  1.00  0.00           H  
HETATM   62  HE1 PBF A   4       8.235   0.828   3.105  1.00  0.00           H  
HETATM   63  HE2 PBF A   4       4.061   0.221   2.226  1.00  0.00           H  
HETATM   64  HI1 PBF A   4       4.823   1.839   5.781  1.00  0.00           H  
HETATM   65  HI2 PBF A   4       4.167  -2.256   4.598  1.00  0.00           H  
HETATM   66  HK1 PBF A   4       2.733   1.780   7.064  1.00  0.00           H  
HETATM   67  HK2 PBF A   4       2.075  -2.273   5.857  1.00  0.00           H  
HETATM   68  HCL PBF A   4       1.352  -0.266   7.096  1.00  0.00           H  
ATOM     69  N   PRO A   5       6.128   0.329  -3.053  1.00  0.00           N  
ATOM     70  CA  PRO A   5       5.974  -1.043  -3.505  1.00  0.00           C  
ATOM     71  C   PRO A   5       6.080  -2.022  -2.334  1.00  0.00           C  
ATOM     72  O   PRO A   5       5.985  -3.234  -2.523  1.00  0.00           O  
ATOM     73  CB  PRO A   5       7.067  -1.240  -4.544  1.00  0.00           C  
ATOM     74  CG  PRO A   5       8.077  -0.131  -4.300  1.00  0.00           C  
ATOM     75  CD  PRO A   5       7.430   0.897  -3.387  1.00  0.00           C  
ATOM     76  HA  PRO A   5       5.063  -1.181  -3.895  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       7.531  -2.221  -4.442  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.660  -1.183  -5.554  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       8.982  -0.533  -3.843  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       8.374   0.329  -5.243  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       8.030   1.065  -2.492  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       7.326   1.860  -3.886  1.00  0.00           H  
ATOM     83  N   ALA A   6       6.275  -1.460  -1.150  1.00  0.00           N  
ATOM     84  CA  ALA A   6       6.395  -2.268   0.051  1.00  0.00           C  
ATOM     85  C   ALA A   6       5.056  -2.274   0.792  1.00  0.00           C  
ATOM     86  O   ALA A   6       4.960  -2.792   1.903  1.00  0.00           O  
ATOM     87  CB  ALA A   6       7.537  -1.730   0.916  1.00  0.00           C  
ATOM     88  H   ALA A   6       6.351  -0.473  -1.006  1.00  0.00           H  
ATOM     89  HA  ALA A   6       6.636  -3.285  -0.255  1.00  0.00           H  
ATOM     90  HB1 ALA A   6       7.256  -1.791   1.968  1.00  0.00           H  
ATOM     91  HB2 ALA A   6       8.434  -2.326   0.745  1.00  0.00           H  
ATOM     92  HB3 ALA A   6       7.735  -0.692   0.652  1.00  0.00           H  
ATOM     93  N   CYS A   7       4.056  -1.692   0.146  1.00  0.00           N  
ATOM     94  CA  CYS A   7       2.727  -1.624   0.730  1.00  0.00           C  
ATOM     95  C   CYS A   7       1.987  -2.920   0.392  1.00  0.00           C  
ATOM     96  O   CYS A   7       0.999  -3.262   1.039  1.00  0.00           O  
ATOM     97  CB  CYS A   7       1.962  -0.389   0.252  1.00  0.00           C  
ATOM     98  SG  CYS A   7       1.632   0.860   1.549  1.00  0.00           S  
ATOM     99  H   CYS A   7       4.143  -1.273  -0.758  1.00  0.00           H  
ATOM    100  HA  CYS A   7       2.863  -1.526   1.807  1.00  0.00           H  
ATOM    101  HB2 CYS A   7       2.527   0.084  -0.552  1.00  0.00           H  
ATOM    102  HB3 CYS A   7       1.011  -0.709  -0.174  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.494  -3.606  -0.622  1.00  0.00           N  
ATOM    104  CA  GLY A   8       1.893  -4.856  -1.054  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.259  -4.711  -2.439  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.944  -4.391  -3.409  1.00  0.00           O  
ATOM    107  H   GLY A   8       3.298  -3.321  -1.144  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.652  -5.639  -1.079  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       1.137  -5.168  -0.335  1.00  0.00           H  
ATOM    110  N   ARG A   9      -0.043  -4.952  -2.486  1.00  0.00           N  
ATOM    111  CA  ARG A   9      -0.778  -4.851  -3.736  1.00  0.00           C  
ATOM    112  C   ARG A   9      -1.819  -3.733  -3.651  1.00  0.00           C  
ATOM    113  O   ARG A   9      -2.646  -3.581  -4.549  1.00  0.00           O  
ATOM    114  CB  ARG A   9      -1.480  -6.169  -4.069  1.00  0.00           C  
ATOM    115  CG  ARG A   9      -2.570  -6.484  -3.042  1.00  0.00           C  
ATOM    116  CD  ARG A   9      -2.961  -7.963  -3.095  1.00  0.00           C  
ATOM    117  NE  ARG A   9      -4.097  -8.152  -4.024  1.00  0.00           N  
ATOM    118  CZ  ARG A   9      -5.316  -7.598  -3.852  1.00  0.00           C  
ATOM    119  NH1 ARG A   9      -5.567  -6.812  -2.784  1.00  0.00           N  
ATOM    120  NH2 ARG A   9      -6.259  -7.835  -4.746  1.00  0.00           N  
ATOM    121  H   ARG A   9      -0.593  -5.211  -1.692  1.00  0.00           H  
ATOM    122  HA  ARG A   9      -0.020  -4.626  -4.487  1.00  0.00           H  
ATOM    123  HB2 ARG A   9      -1.921  -6.109  -5.065  1.00  0.00           H  
ATOM    124  HB3 ARG A   9      -0.751  -6.978  -4.092  1.00  0.00           H  
ATOM    125  HG2 ARG A   9      -2.215  -6.234  -2.042  1.00  0.00           H  
ATOM    126  HG3 ARG A   9      -3.446  -5.865  -3.234  1.00  0.00           H  
ATOM    127  HD2 ARG A   9      -2.110  -8.561  -3.420  1.00  0.00           H  
ATOM    128  HD3 ARG A   9      -3.233  -8.311  -2.098  1.00  0.00           H  
ATOM    129  HE  ARG A   9      -3.953  -8.728  -4.829  1.00  0.00           H  
ATOM    130 HH11 ARG A   9      -4.847  -6.637  -2.112  1.00  0.00           H  
ATOM    131 HH12 ARG A   9      -6.472  -6.405  -2.664  1.00  0.00           H  
ATOM    132 HH21 ARG A   9      -7.185  -7.463  -4.693  1.00  0.00           H  
ATOM    133  N   HIS A  10      -1.744  -2.980  -2.564  1.00  0.00           N  
ATOM    134  CA  HIS A  10      -2.669  -1.880  -2.350  1.00  0.00           C  
ATOM    135  C   HIS A  10      -1.931  -0.550  -2.508  1.00  0.00           C  
ATOM    136  O   HIS A  10      -2.324   0.456  -1.919  1.00  0.00           O  
ATOM    137  CB  HIS A  10      -3.369  -2.014  -0.996  1.00  0.00           C  
ATOM    138  CG  HIS A  10      -4.634  -1.198  -0.875  1.00  0.00           C  
ATOM    139  ND1 HIS A  10      -5.337  -1.078   0.311  1.00  0.00           N  
ATOM    140  CD2 HIS A  10      -5.313  -0.464  -1.802  1.00  0.00           C  
ATOM    141  CE1 HIS A  10      -6.391  -0.304   0.095  1.00  0.00           C  
ATOM    142  NE2 HIS A  10      -6.375   0.075  -1.215  1.00  0.00           N  
ATOM    143  H   HIS A  10      -1.068  -3.110  -1.838  1.00  0.00           H  
ATOM    144  HA  HIS A  10      -3.431  -1.957  -3.126  1.00  0.00           H  
ATOM    145  HB2 HIS A  10      -3.607  -3.063  -0.824  1.00  0.00           H  
ATOM    146  HB3 HIS A  10      -2.677  -1.711  -0.210  1.00  0.00           H  
ATOM    147  HD1 HIS A  10      -5.092  -1.503   1.182  1.00  0.00           H  
ATOM    148  HD2 HIS A  10      -5.031  -0.340  -2.848  1.00  0.00           H  
ATOM    149  HE1 HIS A  10      -7.140  -0.021   0.835  1.00  0.00           H  
ATOM    150  N   TYR A  11      -0.873  -0.587  -3.305  1.00  0.00           N  
ATOM    151  CA  TYR A  11      -0.076   0.603  -3.547  1.00  0.00           C  
ATOM    152  C   TYR A  11      -0.873   1.647  -4.331  1.00  0.00           C  
ATOM    153  O   TYR A  11      -0.984   1.560  -5.553  1.00  0.00           O  
ATOM    154  CB  TYR A  11       1.115   0.148  -4.393  1.00  0.00           C  
ATOM    155  CG  TYR A  11       1.764   1.269  -5.208  1.00  0.00           C  
ATOM    156  CD1 TYR A  11       2.739   2.061  -4.637  1.00  0.00           C  
ATOM    157  CD2 TYR A  11       1.374   1.487  -6.514  1.00  0.00           C  
ATOM    158  CE1 TYR A  11       3.349   3.116  -5.404  1.00  0.00           C  
ATOM    159  CE2 TYR A  11       1.985   2.541  -7.281  1.00  0.00           C  
ATOM    160  CZ  TYR A  11       2.942   3.304  -6.688  1.00  0.00           C  
ATOM    161  OH  TYR A  11       3.519   4.300  -7.412  1.00  0.00           O  
ATOM    162  H   TYR A  11      -0.560  -1.410  -3.780  1.00  0.00           H  
ATOM    163  HA  TYR A  11       0.206   1.022  -2.581  1.00  0.00           H  
ATOM    164  HB2 TYR A  11       1.866  -0.292  -3.737  1.00  0.00           H  
ATOM    165  HB3 TYR A  11       0.786  -0.638  -5.073  1.00  0.00           H  
ATOM    166  HD1 TYR A  11       3.046   1.889  -3.605  1.00  0.00           H  
ATOM    167  HD2 TYR A  11       0.605   0.860  -6.965  1.00  0.00           H  
ATOM    168  HE1 TYR A  11       4.120   3.750  -4.965  1.00  0.00           H  
ATOM    169  HE2 TYR A  11       1.687   2.724  -8.313  1.00  0.00           H  
ATOM    170  HH  TYR A  11       3.084   5.175  -7.199  1.00  0.00           H  
ATOM    171  N   SER A  12      -1.408   2.611  -3.595  1.00  0.00           N  
ATOM    172  CA  SER A  12      -2.192   3.671  -4.206  1.00  0.00           C  
ATOM    173  C   SER A  12      -1.568   5.032  -3.891  1.00  0.00           C  
ATOM    174  O   SER A  12      -1.773   5.577  -2.808  1.00  0.00           O  
ATOM    175  CB  SER A  12      -3.644   3.629  -3.726  1.00  0.00           C  
ATOM    176  OG  SER A  12      -4.146   2.297  -3.659  1.00  0.00           O  
ATOM    177  H   SER A  12      -1.313   2.675  -2.602  1.00  0.00           H  
ATOM    178  HA  SER A  12      -2.159   3.473  -5.278  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -3.714   4.092  -2.741  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -4.266   4.217  -4.400  1.00  0.00           H  
ATOM    181  HG  SER A  12      -4.289   2.032  -2.705  1.00  0.00           H  
ATOM    182  N   CYS A  13      -0.819   5.541  -4.858  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -0.164   6.828  -4.698  1.00  0.00           C  
ATOM    184  C   CYS A  13      -0.800   7.817  -5.677  1.00  0.00           C  
ATOM    185  O   CYS A  13      -0.722   7.632  -6.890  1.00  0.00           O  
ATOM    186  CB  CYS A  13       1.349   6.721  -4.897  1.00  0.00           C  
ATOM    187  SG  CYS A  13       2.294   8.214  -4.418  1.00  0.00           S  
ATOM    188  H   CYS A  13      -0.658   5.092  -5.737  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -0.335   7.140  -3.667  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       1.719   5.874  -4.319  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.549   6.503  -5.946  1.00  0.00           H  
TER     192      CYS A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1      -4.407   5.769   2.496  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -3.356   5.327   3.396  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.560   4.184   2.763  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.799   3.015   3.064  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.933   4.909   4.750  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.679   5.983   5.810  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -4.938   6.244   6.639  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -5.026   5.796   7.792  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -5.847   6.941   6.045  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -4.638   6.740   2.559  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -2.711   6.194   3.536  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -5.005   4.734   4.654  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -3.484   3.968   5.066  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -2.867   5.667   6.465  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -3.359   6.906   5.327  1.00  0.00           H  
ATOM     16  HE2 GLU A   1      -6.254   7.591   6.687  1.00  0.00           H  
ATOM     17  N   CYS A   2      -1.630   4.561   1.898  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -0.798   3.582   1.220  1.00  0.00           C  
ATOM     19  C   CYS A   2      -0.214   4.235  -0.035  1.00  0.00           C  
ATOM     20  O   CYS A   2      -0.938   4.514  -0.989  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -1.578   2.308   0.889  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -1.249   0.896   2.005  1.00  0.00           S  
ATOM     23  H   CYS A   2      -1.442   5.514   1.659  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -0.007   3.307   1.917  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -2.644   2.534   0.917  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -1.342   2.009  -0.132  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.091   4.459   0.007  1.00  0.00           N  
ATOM     28  CA  CYS A   3       1.781   5.074  -1.114  1.00  0.00           C  
ATOM     29  C   CYS A   3       3.251   4.653  -1.063  1.00  0.00           C  
ATOM     30  O   CYS A   3       4.140   5.454  -1.349  1.00  0.00           O  
ATOM     31  CB  CYS A   3       1.623   6.596  -1.111  1.00  0.00           C  
ATOM     32  SG  CYS A   3       2.401   7.452  -2.528  1.00  0.00           S  
ATOM     33  H   CYS A   3       1.674   4.229   0.787  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.303   4.700  -2.019  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       0.560   6.836  -1.098  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       2.049   6.989  -0.188  1.00  0.00           H  
HETATM   37  N   PBF A   4       3.517   3.384  -0.696  1.00  0.00           N  
HETATM   38  C   PBF A   4       4.709   1.263  -1.537  1.00  0.00           C  
HETATM   39  O   PBF A   4       3.656   0.624  -1.457  1.00  0.00           O  
HETATM   40  CA  PBF A   4       4.834   2.702  -0.921  1.00  0.00           C  
HETATM   41  CB  PBF A   4       5.820   2.785   0.297  1.00  0.00           C  
HETATM   42  CG  PBF A   4       5.692   1.707   1.403  1.00  0.00           C  
HETATM   43  CD1 PBF A   4       6.746   1.454   2.284  1.00  0.00           C  
HETATM   44  CD2 PBF A   4       4.460   1.087   1.616  1.00  0.00           C  
HETATM   45  CE1 PBF A   4       6.544   0.661   3.409  1.00  0.00           C  
HETATM   46  CE2 PBF A   4       4.265   0.274   2.730  1.00  0.00           C  
HETATM   47  CZ  PBF A   4       5.294   0.075   3.666  1.00  0.00           C  
HETATM   48  CN1 PBF A   4       5.081  -0.674   4.971  1.00  0.00           C  
HETATM   49  ON2 PBF A   4       4.930   0.021   5.988  1.00  0.00           O  
HETATM   50  CT  PBF A   4       5.008  -2.187   5.133  1.00  0.00           C  
HETATM   51  CI1 PBF A   4       6.172  -2.894   5.489  1.00  0.00           C  
HETATM   52  CI2 PBF A   4       3.831  -2.925   4.916  1.00  0.00           C  
HETATM   53  CK1 PBF A   4       6.152  -4.277   5.647  1.00  0.00           C  
HETATM   54  CK2 PBF A   4       3.811  -4.308   5.074  1.00  0.00           C  
HETATM   55  CL  PBF A   4       4.971  -4.979   5.441  1.00  0.00           C  
HETATM   56  H   PBF A   4       2.673   2.841  -0.490  1.00  0.00           H  
HETATM   57  HA  PBF A   4       5.333   3.319  -1.694  1.00  0.00           H  
HETATM   58  HB2 PBF A   4       6.853   2.782  -0.106  1.00  0.00           H  
HETATM   59  HB3 PBF A   4       5.729   3.780   0.772  1.00  0.00           H  
HETATM   60  HD1 PBF A   4       7.712   1.916   2.133  1.00  0.00           H  
HETATM   61  HD2 PBF A   4       3.627   1.279   0.953  1.00  0.00           H  
HETATM   62  HE1 PBF A   4       7.364   0.519   4.100  1.00  0.00           H  
HETATM   63  HE2 PBF A   4       3.276  -0.123   2.901  1.00  0.00           H  
HETATM   64  HI1 PBF A   4       7.104  -2.369   5.645  1.00  0.00           H  
HETATM   65  HI2 PBF A   4       2.926  -2.443   4.580  1.00  0.00           H  
HETATM   66  HK1 PBF A   4       7.055  -4.807   5.917  1.00  0.00           H  
HETATM   67  HK2 PBF A   4       2.900  -4.864   4.892  1.00  0.00           H  
HETATM   68  HCL PBF A   4       4.957  -6.055   5.553  1.00  0.00           H  
ATOM     69  N   PRO A   5       5.828   0.820  -2.166  1.00  0.00           N  
ATOM     70  CA  PRO A   5       5.863  -0.482  -2.809  1.00  0.00           C  
ATOM     71  C   PRO A   5       5.962  -1.603  -1.772  1.00  0.00           C  
ATOM     72  O   PRO A   5       6.011  -2.780  -2.128  1.00  0.00           O  
ATOM     73  CB  PRO A   5       7.062  -0.428  -3.741  1.00  0.00           C  
ATOM     74  CG  PRO A   5       7.923   0.723  -3.247  1.00  0.00           C  
ATOM     75  CD  PRO A   5       7.089   1.547  -2.280  1.00  0.00           C  
ATOM     76  HA  PRO A   5       5.012  -0.646  -3.308  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       7.616  -1.367  -3.721  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.748  -0.266  -4.773  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       8.818   0.345  -2.753  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       8.256   1.337  -4.084  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       7.581   1.641  -1.312  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       6.930   2.558  -2.656  1.00  0.00           H  
ATOM     83  N   ALA A   6       5.988  -1.199  -0.511  1.00  0.00           N  
ATOM     84  CA  ALA A   6       6.080  -2.155   0.580  1.00  0.00           C  
ATOM     85  C   ALA A   6       4.693  -2.360   1.191  1.00  0.00           C  
ATOM     86  O   ALA A   6       4.556  -3.011   2.225  1.00  0.00           O  
ATOM     87  CB  ALA A   6       7.102  -1.662   1.606  1.00  0.00           C  
ATOM     88  H   ALA A   6       5.948  -0.240  -0.230  1.00  0.00           H  
ATOM     89  HA  ALA A   6       6.428  -3.100   0.164  1.00  0.00           H  
ATOM     90  HB1 ALA A   6       7.968  -2.325   1.604  1.00  0.00           H  
ATOM     91  HB2 ALA A   6       7.418  -0.651   1.347  1.00  0.00           H  
ATOM     92  HB3 ALA A   6       6.649  -1.659   2.597  1.00  0.00           H  
ATOM     93  N   CYS A   7       3.698  -1.791   0.525  1.00  0.00           N  
ATOM     94  CA  CYS A   7       2.326  -1.903   0.990  1.00  0.00           C  
ATOM     95  C   CYS A   7       1.743  -3.213   0.456  1.00  0.00           C  
ATOM     96  O   CYS A   7       0.744  -3.709   0.974  1.00  0.00           O  
ATOM     97  CB  CYS A   7       1.487  -0.694   0.573  1.00  0.00           C  
ATOM     98  SG  CYS A   7       0.882   0.335   1.961  1.00  0.00           S  
ATOM     99  H   CYS A   7       3.818  -1.263  -0.315  1.00  0.00           H  
ATOM    100  HA  CYS A   7       2.364  -1.913   2.079  1.00  0.00           H  
ATOM    101  HB2 CYS A   7       2.082  -0.068  -0.092  1.00  0.00           H  
ATOM    102  HB3 CYS A   7       0.630  -1.044  -0.001  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.393  -3.736  -0.574  1.00  0.00           N  
ATOM    104  CA  GLY A   8       1.952  -4.979  -1.184  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.344  -4.726  -2.565  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.039  -4.294  -3.483  1.00  0.00           O  
ATOM    107  H   GLY A   8       3.205  -3.327  -0.989  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.795  -5.664  -1.274  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       1.216  -5.462  -0.542  1.00  0.00           H  
ATOM    110  N   ARG A   9       0.053  -5.006  -2.668  1.00  0.00           N  
ATOM    111  CA  ARG A   9      -0.656  -4.815  -3.922  1.00  0.00           C  
ATOM    112  C   ARG A   9      -1.747  -3.755  -3.758  1.00  0.00           C  
ATOM    113  O   ARG A   9      -2.549  -3.539  -4.665  1.00  0.00           O  
ATOM    114  CB  ARG A   9      -1.292  -6.122  -4.400  1.00  0.00           C  
ATOM    115  CG  ARG A   9      -2.436  -6.545  -3.476  1.00  0.00           C  
ATOM    116  CD  ARG A   9      -3.258  -7.673  -4.102  1.00  0.00           C  
ATOM    117  NE  ARG A   9      -2.778  -8.983  -3.607  1.00  0.00           N  
ATOM    118  CZ  ARG A   9      -2.788  -9.352  -2.309  1.00  0.00           C  
ATOM    119  NH1 ARG A   9      -3.253  -8.510  -1.361  1.00  0.00           N  
ATOM    120  NH2 ARG A   9      -2.335 -10.547  -1.979  1.00  0.00           N  
ATOM    121  H   ARG A   9      -0.505  -5.357  -1.917  1.00  0.00           H  
ATOM    122  HA  ARG A   9       0.108  -4.486  -4.627  1.00  0.00           H  
ATOM    123  HB2 ARG A   9      -1.668  -5.997  -5.416  1.00  0.00           H  
ATOM    124  HB3 ARG A   9      -0.537  -6.907  -4.434  1.00  0.00           H  
ATOM    125  HG2 ARG A   9      -2.031  -6.873  -2.518  1.00  0.00           H  
ATOM    126  HG3 ARG A   9      -3.080  -5.690  -3.274  1.00  0.00           H  
ATOM    127  HD2 ARG A   9      -4.312  -7.546  -3.856  1.00  0.00           H  
ATOM    128  HD3 ARG A   9      -3.177  -7.634  -5.188  1.00  0.00           H  
ATOM    129  HE  ARG A   9      -2.424  -9.636  -4.277  1.00  0.00           H  
ATOM    130 HH11 ARG A   9      -3.595  -7.606  -1.619  1.00  0.00           H  
ATOM    131 HH12 ARG A   9      -3.257  -8.791  -0.402  1.00  0.00           H  
ATOM    132 HH21 ARG A   9      -2.307 -10.896  -1.042  1.00  0.00           H  
ATOM    133  N   HIS A  10      -1.741  -3.120  -2.595  1.00  0.00           N  
ATOM    134  CA  HIS A  10      -2.719  -2.087  -2.301  1.00  0.00           C  
ATOM    135  C   HIS A  10      -2.034  -0.720  -2.287  1.00  0.00           C  
ATOM    136  O   HIS A  10      -2.432   0.171  -1.537  1.00  0.00           O  
ATOM    137  CB  HIS A  10      -3.457  -2.394  -0.996  1.00  0.00           C  
ATOM    138  CG  HIS A  10      -4.761  -1.649  -0.838  1.00  0.00           C  
ATOM    139  ND1 HIS A  10      -5.256  -1.258   0.394  1.00  0.00           N  
ATOM    140  CD2 HIS A  10      -5.665  -1.227  -1.768  1.00  0.00           C  
ATOM    141  CE1 HIS A  10      -6.407  -0.630   0.202  1.00  0.00           C  
ATOM    142  NE2 HIS A  10      -6.659  -0.612  -1.138  1.00  0.00           N  
ATOM    143  H   HIS A  10      -1.084  -3.301  -1.863  1.00  0.00           H  
ATOM    144  HA  HIS A  10      -3.450  -2.110  -3.109  1.00  0.00           H  
ATOM    145  HB2 HIS A  10      -3.654  -3.465  -0.945  1.00  0.00           H  
ATOM    146  HB3 HIS A  10      -2.806  -2.150  -0.156  1.00  0.00           H  
ATOM    147  HD1 HIS A  10      -4.819  -1.421   1.279  1.00  0.00           H  
ATOM    148  HD2 HIS A  10      -5.584  -1.370  -2.845  1.00  0.00           H  
ATOM    149  HE1 HIS A  10      -7.041  -0.203   0.979  1.00  0.00           H  
ATOM    150  N   TYR A  11      -1.016  -0.595  -3.125  1.00  0.00           N  
ATOM    151  CA  TYR A  11      -0.271   0.649  -3.219  1.00  0.00           C  
ATOM    152  C   TYR A  11      -1.065   1.706  -3.988  1.00  0.00           C  
ATOM    153  O   TYR A  11      -1.390   1.514  -5.159  1.00  0.00           O  
ATOM    154  CB  TYR A  11       1.004   0.320  -3.997  1.00  0.00           C  
ATOM    155  CG  TYR A  11       1.633   1.525  -4.699  1.00  0.00           C  
ATOM    156  CD1 TYR A  11       1.189   1.905  -5.949  1.00  0.00           C  
ATOM    157  CD2 TYR A  11       2.645   2.232  -4.082  1.00  0.00           C  
ATOM    158  CE1 TYR A  11       1.781   3.039  -6.610  1.00  0.00           C  
ATOM    159  CE2 TYR A  11       3.237   3.366  -4.743  1.00  0.00           C  
ATOM    160  CZ  TYR A  11       2.776   3.714  -5.974  1.00  0.00           C  
ATOM    161  OH  TYR A  11       3.335   4.785  -6.598  1.00  0.00           O  
ATOM    162  H   TYR A  11      -0.698  -1.324  -3.732  1.00  0.00           H  
ATOM    163  HA  TYR A  11      -0.088   1.008  -2.206  1.00  0.00           H  
ATOM    164  HB2 TYR A  11       1.735  -0.111  -3.312  1.00  0.00           H  
ATOM    165  HB3 TYR A  11       0.777  -0.443  -4.741  1.00  0.00           H  
ATOM    166  HD1 TYR A  11       0.390   1.346  -6.436  1.00  0.00           H  
ATOM    167  HD2 TYR A  11       2.996   1.932  -3.095  1.00  0.00           H  
ATOM    168  HE1 TYR A  11       1.440   3.350  -7.597  1.00  0.00           H  
ATOM    169  HE2 TYR A  11       4.037   3.934  -4.267  1.00  0.00           H  
ATOM    170  HH  TYR A  11       4.332   4.710  -6.579  1.00  0.00           H  
ATOM    171  N   SER A  12      -1.355   2.801  -3.299  1.00  0.00           N  
ATOM    172  CA  SER A  12      -2.105   3.889  -3.903  1.00  0.00           C  
ATOM    173  C   SER A  12      -1.292   5.183  -3.840  1.00  0.00           C  
ATOM    174  O   SER A  12      -1.023   5.699  -2.756  1.00  0.00           O  
ATOM    175  CB  SER A  12      -3.457   4.077  -3.211  1.00  0.00           C  
ATOM    176  OG  SER A  12      -4.196   5.160  -3.769  1.00  0.00           O  
ATOM    177  H   SER A  12      -1.087   2.949  -2.347  1.00  0.00           H  
ATOM    178  HA  SER A  12      -2.266   3.588  -4.939  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -4.038   3.159  -3.297  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -3.298   4.256  -2.148  1.00  0.00           H  
ATOM    181  HG  SER A  12      -5.133   4.870  -3.963  1.00  0.00           H  
ATOM    182  N   CYS A  13      -0.923   5.671  -5.015  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -0.145   6.895  -5.107  1.00  0.00           C  
ATOM    184  C   CYS A  13      -0.785   7.792  -6.169  1.00  0.00           C  
ATOM    185  O   CYS A  13      -1.809   8.425  -5.917  1.00  0.00           O  
ATOM    186  CB  CYS A  13       1.326   6.609  -5.412  1.00  0.00           C  
ATOM    187  SG  CYS A  13       2.315   6.055  -3.975  1.00  0.00           S  
ATOM    188  H   CYS A  13      -1.145   5.245  -5.892  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -0.188   7.367  -4.125  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       1.380   5.846  -6.189  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.780   7.512  -5.821  1.00  0.00           H  
TER     192      CYS A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1      -2.962   7.625   1.636  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -3.547   6.301   1.762  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.720   5.279   0.979  1.00  0.00           C  
ATOM      4  O   GLU A   1      -3.057   4.941  -0.155  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -5.005   6.299   1.297  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -5.960   6.199   2.488  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -7.206   7.058   2.266  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -8.155   6.613   1.603  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -7.167   8.226   2.810  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -2.131   7.670   1.081  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -3.511   6.069   2.826  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -5.212   7.210   0.736  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -5.173   5.462   0.620  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -6.252   5.159   2.638  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -5.450   6.520   3.396  1.00  0.00           H  
ATOM     16  HE2 GLU A   1      -7.149   8.933   2.102  1.00  0.00           H  
ATOM     17  N   CYS A   2      -1.654   4.816   1.615  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -0.777   3.840   0.992  1.00  0.00           C  
ATOM     19  C   CYS A   2      -0.038   4.524  -0.160  1.00  0.00           C  
ATOM     20  O   CYS A   2      -0.630   4.812  -1.198  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -1.549   2.605   0.521  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -1.419   1.152   1.626  1.00  0.00           S  
ATOM     23  H   CYS A   2      -1.387   5.096   2.537  1.00  0.00           H  
ATOM     24  HA  CYS A   2      -0.077   3.512   1.761  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -2.600   2.870   0.414  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -1.189   2.324  -0.469  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.246   4.763   0.063  1.00  0.00           N  
ATOM     28  CA  CYS A   3       2.073   5.408  -0.943  1.00  0.00           C  
ATOM     29  C   CYS A   3       3.513   4.921  -0.766  1.00  0.00           C  
ATOM     30  O   CYS A   3       4.455   5.701  -0.894  1.00  0.00           O  
ATOM     31  CB  CYS A   3       1.972   6.933  -0.865  1.00  0.00           C  
ATOM     32  SG  CYS A   3       3.106   7.834  -1.983  1.00  0.00           S  
ATOM     33  H   CYS A   3       1.721   4.525   0.911  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.679   5.105  -1.913  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       0.948   7.227  -1.094  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       2.172   7.244   0.160  1.00  0.00           H  
HETATM   37  N   PBF A   4       3.691   3.619  -0.467  1.00  0.00           N  
HETATM   38  C   PBF A   4       4.881   1.480  -1.263  1.00  0.00           C  
HETATM   39  O   PBF A   4       3.806   0.873  -1.285  1.00  0.00           O  
HETATM   40  CA  PBF A   4       4.999   2.898  -0.600  1.00  0.00           C  
HETATM   41  CB  PBF A   4       5.882   2.917   0.698  1.00  0.00           C  
HETATM   42  CG  PBF A   4       5.621   1.821   1.763  1.00  0.00           C  
HETATM   43  CD1 PBF A   4       6.628   1.430   2.649  1.00  0.00           C  
HETATM   44  CD2 PBF A   4       4.328   1.326   1.935  1.00  0.00           C  
HETATM   45  CE1 PBF A   4       6.323   0.625   3.742  1.00  0.00           C  
HETATM   46  CE2 PBF A   4       4.030   0.501   3.016  1.00  0.00           C  
HETATM   47  CZ  PBF A   4       5.014   0.163   3.959  1.00  0.00           C  
HETATM   48  CN1 PBF A   4       4.701  -0.604   5.233  1.00  0.00           C  
HETATM   49  ON2 PBF A   4       4.403   0.076   6.228  1.00  0.00           O  
HETATM   50  CT  PBF A   4       4.691  -2.119   5.386  1.00  0.00           C  
HETATM   51  CI1 PBF A   4       3.524  -2.752   5.854  1.00  0.00           C  
HETATM   52  CI2 PBF A   4       5.809  -2.925   5.107  1.00  0.00           C  
HETATM   53  CK1 PBF A   4       3.470  -4.134   6.010  1.00  0.00           C  
HETATM   54  CK2 PBF A   4       5.755  -4.308   5.264  1.00  0.00           C  
HETATM   55  CL  PBF A   4       4.585  -4.908   5.712  1.00  0.00           C  
HETATM   56  H   PBF A   4       2.811   3.100  -0.393  1.00  0.00           H  
HETATM   57  HA  PBF A   4       5.582   3.516  -1.311  1.00  0.00           H  
HETATM   58  HB2 PBF A   4       6.944   2.884   0.383  1.00  0.00           H  
HETATM   59  HB3 PBF A   4       5.786   3.905   1.188  1.00  0.00           H  
HETATM   60  HD1 PBF A   4       7.638   1.794   2.530  1.00  0.00           H  
HETATM   61  HD2 PBF A   4       3.532   1.627   1.267  1.00  0.00           H  
HETATM   62  HE1 PBF A   4       7.111   0.374   4.440  1.00  0.00           H  
HETATM   63  HE2 PBF A   4       3.002   0.203   3.158  1.00  0.00           H  
HETATM   64  HI1 PBF A   4       2.648  -2.168   6.100  1.00  0.00           H  
HETATM   65  HI2 PBF A   4       6.749  -2.488   4.807  1.00  0.00           H  
HETATM   66  HK1 PBF A   4       2.567  -4.605   6.374  1.00  0.00           H  
HETATM   67  HK2 PBF A   4       6.627  -4.914   5.057  1.00  0.00           H  
HETATM   68  HCL PBF A   4       4.546  -5.981   5.844  1.00  0.00           H  
ATOM     69  N   PRO A   5       6.033   1.016  -1.811  1.00  0.00           N  
ATOM     70  CA  PRO A   5       6.081  -0.271  -2.485  1.00  0.00           C  
ATOM     71  C   PRO A   5       6.060  -1.420  -1.475  1.00  0.00           C  
ATOM     72  O   PRO A   5       6.105  -2.588  -1.857  1.00  0.00           O  
ATOM     73  CB  PRO A   5       7.353  -0.233  -3.316  1.00  0.00           C  
ATOM     74  CG  PRO A   5       8.206   0.876  -2.723  1.00  0.00           C  
ATOM     75  CD  PRO A   5       7.321   1.704  -1.804  1.00  0.00           C  
ATOM     76  HA  PRO A   5       5.269  -0.394  -3.055  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       7.874  -1.190  -3.276  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       7.129  -0.036  -4.364  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       9.046   0.457  -2.168  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       8.624   1.500  -3.513  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       7.736   1.757  -0.798  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       7.225   2.728  -2.164  1.00  0.00           H  
ATOM     83  N   ALA A   6       5.993  -1.048  -0.205  1.00  0.00           N  
ATOM     84  CA  ALA A   6       5.966  -2.033   0.863  1.00  0.00           C  
ATOM     85  C   ALA A   6       4.523  -2.229   1.334  1.00  0.00           C  
ATOM     86  O   ALA A   6       4.277  -2.919   2.322  1.00  0.00           O  
ATOM     87  CB  ALA A   6       6.892  -1.584   1.995  1.00  0.00           C  
ATOM     88  H   ALA A   6       5.957  -0.095   0.098  1.00  0.00           H  
ATOM     89  HA  ALA A   6       6.338  -2.973   0.457  1.00  0.00           H  
ATOM     90  HB1 ALA A   6       7.258  -0.578   1.788  1.00  0.00           H  
ATOM     91  HB2 ALA A   6       6.343  -1.585   2.936  1.00  0.00           H  
ATOM     92  HB3 ALA A   6       7.736  -2.270   2.067  1.00  0.00           H  
ATOM     93  N   CYS A   7       3.607  -1.610   0.604  1.00  0.00           N  
ATOM     94  CA  CYS A   7       2.195  -1.708   0.934  1.00  0.00           C  
ATOM     95  C   CYS A   7       1.654  -3.012   0.345  1.00  0.00           C  
ATOM     96  O   CYS A   7       0.577  -3.469   0.726  1.00  0.00           O  
ATOM     97  CB  CYS A   7       1.413  -0.490   0.440  1.00  0.00           C  
ATOM     98  SG  CYS A   7       0.798   0.616   1.762  1.00  0.00           S  
ATOM     99  H   CYS A   7       3.815  -1.051  -0.199  1.00  0.00           H  
ATOM    100  HA  CYS A   7       2.128  -1.718   2.022  1.00  0.00           H  
ATOM    101  HB2 CYS A   7       2.051   0.087  -0.230  1.00  0.00           H  
ATOM    102  HB3 CYS A   7       0.563  -0.836  -0.149  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.425  -3.574  -0.574  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.036  -4.817  -1.219  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.405  -4.550  -2.588  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.074  -4.064  -3.499  1.00  0.00           O  
ATOM    107  H   GLY A   8       3.299  -3.196  -0.878  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.908  -5.459  -1.336  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       1.328  -5.353  -0.587  1.00  0.00           H  
ATOM    110  N   ARG A   9       0.126  -4.879  -2.689  1.00  0.00           N  
ATOM    111  CA  ARG A   9      -0.602  -4.681  -3.930  1.00  0.00           C  
ATOM    112  C   ARG A   9      -1.696  -3.628  -3.742  1.00  0.00           C  
ATOM    113  O   ARG A   9      -2.501  -3.396  -4.643  1.00  0.00           O  
ATOM    114  CB  ARG A   9      -1.238  -5.987  -4.410  1.00  0.00           C  
ATOM    115  CG  ARG A   9      -2.386  -6.409  -3.491  1.00  0.00           C  
ATOM    116  CD  ARG A   9      -2.815  -7.850  -3.774  1.00  0.00           C  
ATOM    117  NE  ARG A   9      -4.231  -8.042  -3.389  1.00  0.00           N  
ATOM    118  CZ  ARG A   9      -5.266  -7.398  -3.968  1.00  0.00           C  
ATOM    119  NH1 ARG A   9      -5.052  -6.515  -4.966  1.00  0.00           N  
ATOM    120  NH2 ARG A   9      -6.492  -7.646  -3.545  1.00  0.00           N  
ATOM    121  H   ARG A   9      -0.411  -5.274  -1.943  1.00  0.00           H  
ATOM    122  HA  ARG A   9       0.150  -4.342  -4.643  1.00  0.00           H  
ATOM    123  HB2 ARG A   9      -1.610  -5.863  -5.428  1.00  0.00           H  
ATOM    124  HB3 ARG A   9      -0.484  -6.773  -4.441  1.00  0.00           H  
ATOM    125  HG2 ARG A   9      -2.075  -6.316  -2.450  1.00  0.00           H  
ATOM    126  HG3 ARG A   9      -3.234  -5.739  -3.631  1.00  0.00           H  
ATOM    127  HD2 ARG A   9      -2.683  -8.076  -4.832  1.00  0.00           H  
ATOM    128  HD3 ARG A   9      -2.181  -8.542  -3.219  1.00  0.00           H  
ATOM    129  HE  ARG A   9      -4.433  -8.688  -2.653  1.00  0.00           H  
ATOM    130 HH11 ARG A   9      -4.121  -6.332  -5.281  1.00  0.00           H  
ATOM    131 HH12 ARG A   9      -5.825  -6.042  -5.390  1.00  0.00           H  
ATOM    132 HH21 ARG A   9      -7.311  -7.214  -3.920  1.00  0.00           H  
ATOM    133  N   HIS A  10      -1.690  -3.019  -2.566  1.00  0.00           N  
ATOM    134  CA  HIS A  10      -2.672  -1.996  -2.248  1.00  0.00           C  
ATOM    135  C   HIS A  10      -2.019  -0.615  -2.327  1.00  0.00           C  
ATOM    136  O   HIS A  10      -2.406   0.301  -1.603  1.00  0.00           O  
ATOM    137  CB  HIS A  10      -3.320  -2.268  -0.889  1.00  0.00           C  
ATOM    138  CG  HIS A  10      -4.811  -2.498  -0.954  1.00  0.00           C  
ATOM    139  ND1 HIS A  10      -5.375  -3.572  -1.621  1.00  0.00           N  
ATOM    140  CD2 HIS A  10      -5.847  -1.784  -0.429  1.00  0.00           C  
ATOM    141  CE1 HIS A  10      -6.692  -3.496  -1.497  1.00  0.00           C  
ATOM    142  NE2 HIS A  10      -6.983  -2.387  -0.758  1.00  0.00           N  
ATOM    143  H   HIS A  10      -1.032  -3.213  -1.839  1.00  0.00           H  
ATOM    144  HA  HIS A  10      -3.452  -2.064  -3.007  1.00  0.00           H  
ATOM    145  HB2 HIS A  10      -2.847  -3.142  -0.441  1.00  0.00           H  
ATOM    146  HB3 HIS A  10      -3.122  -1.425  -0.228  1.00  0.00           H  
ATOM    147  HD1 HIS A  10      -4.874  -4.284  -2.113  1.00  0.00           H  
ATOM    148  HD2 HIS A  10      -5.757  -0.872   0.161  1.00  0.00           H  
ATOM    149  HE1 HIS A  10      -7.416  -4.197  -1.912  1.00  0.00           H  
ATOM    150  N   TYR A  11      -1.039  -0.509  -3.213  1.00  0.00           N  
ATOM    151  CA  TYR A  11      -0.328   0.745  -3.396  1.00  0.00           C  
ATOM    152  C   TYR A  11      -1.194   1.763  -4.141  1.00  0.00           C  
ATOM    153  O   TYR A  11      -1.411   1.636  -5.345  1.00  0.00           O  
ATOM    154  CB  TYR A  11       0.897   0.414  -4.250  1.00  0.00           C  
ATOM    155  CG  TYR A  11       2.059   1.395  -4.079  1.00  0.00           C  
ATOM    156  CD1 TYR A  11       1.805   2.737  -3.883  1.00  0.00           C  
ATOM    157  CD2 TYR A  11       3.360   0.938  -4.121  1.00  0.00           C  
ATOM    158  CE1 TYR A  11       2.898   3.661  -3.722  1.00  0.00           C  
ATOM    159  CE2 TYR A  11       4.453   1.862  -3.959  1.00  0.00           C  
ATOM    160  CZ  TYR A  11       4.168   3.178  -3.768  1.00  0.00           C  
ATOM    161  OH  TYR A  11       5.200   4.050  -3.616  1.00  0.00           O  
ATOM    162  H   TYR A  11      -0.731  -1.259  -3.798  1.00  0.00           H  
ATOM    163  HA  TYR A  11      -0.083   1.140  -2.410  1.00  0.00           H  
ATOM    164  HB2 TYR A  11       1.242  -0.589  -3.999  1.00  0.00           H  
ATOM    165  HB3 TYR A  11       0.602   0.396  -5.299  1.00  0.00           H  
ATOM    166  HD1 TYR A  11       0.777   3.099  -3.850  1.00  0.00           H  
ATOM    167  HD2 TYR A  11       3.561  -0.122  -4.276  1.00  0.00           H  
ATOM    168  HE1 TYR A  11       2.711   4.724  -3.566  1.00  0.00           H  
ATOM    169  HE2 TYR A  11       5.486   1.514  -3.990  1.00  0.00           H  
ATOM    170  HH  TYR A  11       5.788   4.028  -4.425  1.00  0.00           H  
ATOM    171  N   SER A  12      -1.666   2.750  -3.393  1.00  0.00           N  
ATOM    172  CA  SER A  12      -2.504   3.789  -3.968  1.00  0.00           C  
ATOM    173  C   SER A  12      -1.823   5.151  -3.822  1.00  0.00           C  
ATOM    174  O   SER A  12      -1.948   5.803  -2.787  1.00  0.00           O  
ATOM    175  CB  SER A  12      -3.884   3.812  -3.307  1.00  0.00           C  
ATOM    176  OG  SER A  12      -4.803   2.941  -3.961  1.00  0.00           O  
ATOM    177  H   SER A  12      -1.486   2.846  -2.415  1.00  0.00           H  
ATOM    178  HA  SER A  12      -2.610   3.525  -5.020  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -3.790   3.520  -2.261  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -4.276   4.829  -3.321  1.00  0.00           H  
ATOM    181  HG  SER A  12      -5.348   2.447  -3.283  1.00  0.00           H  
ATOM    182  N   CYS A  13      -1.117   5.540  -4.873  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -0.416   6.812  -4.875  1.00  0.00           C  
ATOM    184  C   CYS A  13       0.666   6.763  -5.956  1.00  0.00           C  
ATOM    185  O   CYS A  13       0.482   7.298  -7.048  1.00  0.00           O  
ATOM    186  CB  CYS A  13       0.167   7.138  -3.498  1.00  0.00           C  
ATOM    187  SG  CYS A  13       1.580   8.302  -3.519  1.00  0.00           S  
ATOM    188  H   CYS A  13      -1.020   5.003  -5.711  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -1.157   7.578  -5.103  1.00  0.00           H  
ATOM    190  HB2 CYS A  13      -0.622   7.558  -2.875  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       0.487   6.210  -3.025  1.00  0.00           H  
TER     192      CYS A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1      -1.941   6.939   3.563  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.175   7.042   2.332  1.00  0.00           C  
ATOM      3  C   GLU A   1      -0.498   5.706   2.015  1.00  0.00           C  
ATOM      4  O   GLU A   1      -0.724   4.713   2.704  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.146   8.170   2.420  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.318   9.160   1.265  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.993   9.892   0.971  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.867   9.975   1.846  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.086  10.385  -0.218  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -2.867   7.313   3.517  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -1.903   7.281   1.557  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -0.253   8.693   3.370  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       0.861   7.752   2.398  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -0.651   8.629   0.373  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -1.095   9.883   1.514  1.00  0.00           H  
ATOM     16  HE2 GLU A   1       0.937   9.668  -0.898  1.00  0.00           H  
ATOM     17  N   CYS A   2       0.318   5.726   0.971  1.00  0.00           N  
ATOM     18  CA  CYS A   2       1.028   4.529   0.554  1.00  0.00           C  
ATOM     19  C   CYS A   2       1.613   4.778  -0.837  1.00  0.00           C  
ATOM     20  O   CYS A   2       0.902   4.696  -1.837  1.00  0.00           O  
ATOM     21  CB  CYS A   2       0.124   3.296   0.581  1.00  0.00           C  
ATOM     22  SG  CYS A   2       0.621   2.005   1.779  1.00  0.00           S  
ATOM     23  H   CYS A   2       0.496   6.538   0.416  1.00  0.00           H  
ATOM     24  HA  CYS A   2       1.822   4.366   1.284  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -0.893   3.613   0.812  1.00  0.00           H  
ATOM     26  HB3 CYS A   2       0.102   2.857  -0.417  1.00  0.00           H  
ATOM     27  N   CYS A   3       2.904   5.078  -0.857  1.00  0.00           N  
ATOM     28  CA  CYS A   3       3.592   5.340  -2.110  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.868   4.496  -2.142  1.00  0.00           C  
ATOM     30  O   CYS A   3       5.971   5.028  -2.035  1.00  0.00           O  
ATOM     31  CB  CYS A   3       3.889   6.830  -2.292  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.276   7.331  -4.009  1.00  0.00           S  
ATOM     33  H   CYS A   3       3.475   5.144  -0.039  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.912   5.044  -2.908  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       3.027   7.402  -1.947  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       4.728   7.100  -1.651  1.00  0.00           H  
HETATM   37  N   PBF A   4       4.723   3.164  -2.291  1.00  0.00           N  
HETATM   38  C   PBF A   4       5.358   0.775  -3.011  1.00  0.00           C  
HETATM   39  O   PBF A   4       4.274   0.352  -2.598  1.00  0.00           O  
HETATM   40  CA  PBF A   4       5.833   2.237  -2.688  1.00  0.00           C  
HETATM   41  CB  PBF A   4       7.093   2.301  -1.755  1.00  0.00           C  
HETATM   42  CG  PBF A   4       7.088   1.424  -0.478  1.00  0.00           C  
HETATM   43  CD1 PBF A   4       8.274   1.150   0.208  1.00  0.00           C  
HETATM   44  CD2 PBF A   4       5.871   1.026   0.077  1.00  0.00           C  
HETATM   45  CE1 PBF A   4       8.234   0.566   1.470  1.00  0.00           C  
HETATM   46  CE2 PBF A   4       5.834   0.420   1.330  1.00  0.00           C  
HETATM   47  CZ  PBF A   4       7.013   0.210   2.065  1.00  0.00           C  
HETATM   48  CN1 PBF A   4       7.007  -0.304   3.495  1.00  0.00           C  
HETATM   49  ON2 PBF A   4       7.185   0.541   4.386  1.00  0.00           O  
HETATM   50  CT  PBF A   4       6.774  -1.746   3.927  1.00  0.00           C  
HETATM   51  CI1 PBF A   4       7.882  -2.595   4.104  1.00  0.00           C  
HETATM   52  CI2 PBF A   4       5.492  -2.286   4.133  1.00  0.00           C  
HETATM   53  CK1 PBF A   4       7.716  -3.920   4.496  1.00  0.00           C  
HETATM   54  CK2 PBF A   4       5.326  -3.611   4.525  1.00  0.00           C  
HETATM   55  CL  PBF A   4       6.438  -4.424   4.708  1.00  0.00           C  
HETATM   56  H   PBF A   4       3.743   2.873  -2.366  1.00  0.00           H  
HETATM   57  HA  PBF A   4       6.205   2.651  -3.647  1.00  0.00           H  
HETATM   58  HB2 PBF A   4       7.980   2.055  -2.372  1.00  0.00           H  
HETATM   59  HB3 PBF A   4       7.269   3.351  -1.453  1.00  0.00           H  
HETATM   60  HD1 PBF A   4       9.229   1.441  -0.207  1.00  0.00           H  
HETATM   61  HD2 PBF A   4       4.941   1.240  -0.432  1.00  0.00           H  
HETATM   62  HE1 PBF A   4       9.164   0.407   2.001  1.00  0.00           H  
HETATM   63  HE2 PBF A   4       4.868   0.199   1.758  1.00  0.00           H  
HETATM   64  HI1 PBF A   4       8.884  -2.227   3.935  1.00  0.00           H  
HETATM   65  HI2 PBF A   4       4.605  -1.699   3.950  1.00  0.00           H  
HETATM   66  HK1 PBF A   4       8.577  -4.561   4.625  1.00  0.00           H  
HETATM   67  HK2 PBF A   4       4.332  -4.017   4.668  1.00  0.00           H  
HETATM   68  HCL PBF A   4       6.308  -5.456   5.002  1.00  0.00           H  
ATOM     69  N   PRO A   5       6.217   0.060  -3.781  1.00  0.00           N  
ATOM     70  CA  PRO A   5       5.908  -1.300  -4.187  1.00  0.00           C  
ATOM     71  C   PRO A   5       6.090  -2.275  -3.021  1.00  0.00           C  
ATOM     72  O   PRO A   5       5.883  -3.477  -3.175  1.00  0.00           O  
ATOM     73  CB  PRO A   5       6.843  -1.586  -5.351  1.00  0.00           C  
ATOM     74  CG  PRO A   5       7.954  -0.553  -5.256  1.00  0.00           C  
ATOM     75  CD  PRO A   5       7.504   0.528  -4.286  1.00  0.00           C  
ATOM     76  HA  PRO A   5       4.948  -1.373  -4.456  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       7.244  -2.597  -5.291  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.317  -1.507  -6.302  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       8.878  -1.016  -4.909  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       8.161  -0.124  -6.236  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       8.223   0.658  -3.477  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       7.407   1.492  -4.785  1.00  0.00           H  
ATOM     83  N   ALA A   6       6.476  -1.719  -1.882  1.00  0.00           N  
ATOM     84  CA  ALA A   6       6.688  -2.524  -0.691  1.00  0.00           C  
ATOM     85  C   ALA A   6       5.463  -2.414   0.219  1.00  0.00           C  
ATOM     86  O   ALA A   6       5.475  -2.909   1.345  1.00  0.00           O  
ATOM     87  CB  ALA A   6       7.974  -2.075   0.006  1.00  0.00           C  
ATOM     88  H   ALA A   6       6.642  -0.740  -1.765  1.00  0.00           H  
ATOM     89  HA  ALA A   6       6.804  -3.561  -1.007  1.00  0.00           H  
ATOM     90  HB1 ALA A   6       8.770  -2.791  -0.203  1.00  0.00           H  
ATOM     91  HB2 ALA A   6       8.264  -1.092  -0.364  1.00  0.00           H  
ATOM     92  HB3 ALA A   6       7.806  -2.024   1.082  1.00  0.00           H  
ATOM     93  N   CYS A   7       4.435  -1.761  -0.303  1.00  0.00           N  
ATOM     94  CA  CYS A   7       3.205  -1.579   0.449  1.00  0.00           C  
ATOM     95  C   CYS A   7       2.346  -2.833   0.275  1.00  0.00           C  
ATOM     96  O   CYS A   7       1.460  -3.100   1.085  1.00  0.00           O  
ATOM     97  CB  CYS A   7       2.461  -0.313   0.018  1.00  0.00           C  
ATOM     98  SG  CYS A   7       2.452   1.032   1.259  1.00  0.00           S  
ATOM     99  H   CYS A   7       4.434  -1.360  -1.219  1.00  0.00           H  
ATOM    100  HA  CYS A   7       3.492  -1.448   1.492  1.00  0.00           H  
ATOM    101  HB2 CYS A   7       2.912   0.062  -0.901  1.00  0.00           H  
ATOM    102  HB3 CYS A   7       1.430  -0.578  -0.218  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.639  -3.570  -0.787  1.00  0.00           N  
ATOM    104  CA  GLY A   8       1.905  -4.789  -1.078  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.270  -4.729  -2.468  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.967  -4.547  -3.465  1.00  0.00           O  
ATOM    107  H   GLY A   8       3.362  -3.345  -1.441  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.577  -5.645  -1.018  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       1.130  -4.939  -0.326  1.00  0.00           H  
ATOM    110  N   ARG A   9      -0.046  -4.884  -2.490  1.00  0.00           N  
ATOM    111  CA  ARG A   9      -0.783  -4.850  -3.742  1.00  0.00           C  
ATOM    112  C   ARG A   9      -1.843  -3.748  -3.703  1.00  0.00           C  
ATOM    113  O   ARG A   9      -2.649  -3.624  -4.625  1.00  0.00           O  
ATOM    114  CB  ARG A   9      -1.462  -6.192  -4.019  1.00  0.00           C  
ATOM    115  CG  ARG A   9      -2.575  -6.463  -3.004  1.00  0.00           C  
ATOM    116  CD  ARG A   9      -3.170  -7.858  -3.202  1.00  0.00           C  
ATOM    117  NE  ARG A   9      -4.556  -7.895  -2.685  1.00  0.00           N  
ATOM    118  CZ  ARG A   9      -5.573  -7.165  -3.192  1.00  0.00           C  
ATOM    119  NH1 ARG A   9      -5.366  -6.334  -4.235  1.00  0.00           N  
ATOM    120  NH2 ARG A   9      -6.772  -7.277  -2.651  1.00  0.00           N  
ATOM    121  H   ARG A   9      -0.605  -5.032  -1.675  1.00  0.00           H  
ATOM    122  HA  ARG A   9      -0.030  -4.643  -4.503  1.00  0.00           H  
ATOM    123  HB2 ARG A   9      -1.876  -6.194  -5.027  1.00  0.00           H  
ATOM    124  HB3 ARG A   9      -0.724  -6.993  -3.976  1.00  0.00           H  
ATOM    125  HG2 ARG A   9      -2.179  -6.373  -1.992  1.00  0.00           H  
ATOM    126  HG3 ARG A   9      -3.358  -5.712  -3.108  1.00  0.00           H  
ATOM    127  HD2 ARG A   9      -3.161  -8.120  -4.260  1.00  0.00           H  
ATOM    128  HD3 ARG A   9      -2.561  -8.600  -2.685  1.00  0.00           H  
ATOM    129  HE  ARG A   9      -4.753  -8.499  -1.912  1.00  0.00           H  
ATOM    130 HH11 ARG A   9      -4.454  -6.255  -4.638  1.00  0.00           H  
ATOM    131 HH12 ARG A   9      -6.124  -5.796  -4.604  1.00  0.00           H  
ATOM    132 HH21 ARG A   9      -7.576  -6.772  -2.966  1.00  0.00           H  
ATOM    133  N   HIS A  10      -1.809  -2.975  -2.628  1.00  0.00           N  
ATOM    134  CA  HIS A  10      -2.757  -1.887  -2.457  1.00  0.00           C  
ATOM    135  C   HIS A  10      -2.037  -0.548  -2.625  1.00  0.00           C  
ATOM    136  O   HIS A  10      -2.567   0.497  -2.251  1.00  0.00           O  
ATOM    137  CB  HIS A  10      -3.483  -2.005  -1.115  1.00  0.00           C  
ATOM    138  CG  HIS A  10      -2.564  -2.215   0.064  1.00  0.00           C  
ATOM    139  ND1 HIS A  10      -2.227  -3.471   0.538  1.00  0.00           N  
ATOM    140  CD2 HIS A  10      -1.916  -1.316   0.860  1.00  0.00           C  
ATOM    141  CE1 HIS A  10      -1.412  -3.323   1.572  1.00  0.00           C  
ATOM    142  NE2 HIS A  10      -1.221  -1.987   1.770  1.00  0.00           N  
ATOM    143  H   HIS A  10      -1.150  -3.082  -1.883  1.00  0.00           H  
ATOM    144  HA  HIS A  10      -3.500  -1.993  -3.247  1.00  0.00           H  
ATOM    145  HB2 HIS A  10      -4.069  -1.101  -0.950  1.00  0.00           H  
ATOM    146  HB3 HIS A  10      -4.187  -2.836  -1.167  1.00  0.00           H  
ATOM    147  HD1 HIS A  10      -2.544  -4.342   0.163  1.00  0.00           H  
ATOM    148  HD2 HIS A  10      -1.961  -0.232   0.763  1.00  0.00           H  
ATOM    149  HE1 HIS A  10      -0.972  -4.127   2.161  1.00  0.00           H  
ATOM    150  N   TYR A  11      -0.840  -0.622  -3.189  1.00  0.00           N  
ATOM    151  CA  TYR A  11      -0.042   0.571  -3.411  1.00  0.00           C  
ATOM    152  C   TYR A  11      -0.841   1.631  -4.173  1.00  0.00           C  
ATOM    153  O   TYR A  11      -0.957   1.566  -5.396  1.00  0.00           O  
ATOM    154  CB  TYR A  11       1.145   0.131  -4.269  1.00  0.00           C  
ATOM    155  CG  TYR A  11       1.768   1.258  -5.096  1.00  0.00           C  
ATOM    156  CD1 TYR A  11       2.072   2.464  -4.498  1.00  0.00           C  
ATOM    157  CD2 TYR A  11       2.027   1.068  -6.438  1.00  0.00           C  
ATOM    158  CE1 TYR A  11       2.658   3.525  -5.276  1.00  0.00           C  
ATOM    159  CE2 TYR A  11       2.613   2.128  -7.215  1.00  0.00           C  
ATOM    160  CZ  TYR A  11       2.900   3.305  -6.596  1.00  0.00           C  
ATOM    161  OH  TYR A  11       3.454   4.307  -7.330  1.00  0.00           O  
ATOM    162  H   TYR A  11      -0.416  -1.477  -3.490  1.00  0.00           H  
ATOM    163  HA  TYR A  11       0.243   0.972  -2.438  1.00  0.00           H  
ATOM    164  HB2 TYR A  11       1.911  -0.296  -3.621  1.00  0.00           H  
ATOM    165  HB3 TYR A  11       0.820  -0.662  -4.943  1.00  0.00           H  
ATOM    166  HD1 TYR A  11       1.868   2.614  -3.438  1.00  0.00           H  
ATOM    167  HD2 TYR A  11       1.787   0.114  -6.909  1.00  0.00           H  
ATOM    168  HE1 TYR A  11       2.903   4.483  -4.817  1.00  0.00           H  
ATOM    169  HE2 TYR A  11       2.823   1.992  -8.276  1.00  0.00           H  
ATOM    170  HH  TYR A  11       4.325   4.005  -7.718  1.00  0.00           H  
ATOM    171  N   SER A  12      -1.371   2.582  -3.418  1.00  0.00           N  
ATOM    172  CA  SER A  12      -2.156   3.654  -4.007  1.00  0.00           C  
ATOM    173  C   SER A  12      -1.490   5.003  -3.730  1.00  0.00           C  
ATOM    174  O   SER A  12      -1.316   5.388  -2.575  1.00  0.00           O  
ATOM    175  CB  SER A  12      -3.588   3.648  -3.467  1.00  0.00           C  
ATOM    176  OG  SER A  12      -4.400   4.633  -4.100  1.00  0.00           O  
ATOM    177  H   SER A  12      -1.272   2.627  -2.424  1.00  0.00           H  
ATOM    178  HA  SER A  12      -2.171   3.447  -5.077  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -4.029   2.663  -3.619  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -3.571   3.828  -2.392  1.00  0.00           H  
ATOM    181  HG  SER A  12      -3.926   5.514  -4.109  1.00  0.00           H  
ATOM    182  N   CYS A  13      -1.135   5.684  -4.809  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -0.491   6.982  -4.697  1.00  0.00           C  
ATOM    184  C   CYS A  13      -0.285   7.539  -6.107  1.00  0.00           C  
ATOM    185  O   CYS A  13      -0.703   8.657  -6.404  1.00  0.00           O  
ATOM    186  CB  CYS A  13       0.823   6.897  -3.919  1.00  0.00           C  
ATOM    187  SG  CYS A  13       2.045   8.195  -4.332  1.00  0.00           S  
ATOM    188  H   CYS A  13      -1.280   5.364  -5.746  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -1.167   7.618  -4.125  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       0.603   6.950  -2.853  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.275   5.921  -4.103  1.00  0.00           H  
TER     192      CYS A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1      -4.026   6.194   1.511  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -3.214   5.896   2.678  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.318   4.686   2.407  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.525   3.615   2.977  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -4.090   5.664   3.911  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -4.444   6.989   4.589  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -5.911   7.010   5.020  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -6.690   7.841   4.530  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -6.235   6.121   5.897  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -4.621   6.992   1.603  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -2.600   6.782   2.838  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -5.003   5.145   3.620  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -3.567   5.019   4.617  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -3.803   7.139   5.458  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -4.250   7.815   3.905  1.00  0.00           H  
ATOM     16  HE2 GLU A   1      -6.447   6.561   6.769  1.00  0.00           H  
ATOM     17  N   CYS A   2      -1.342   4.895   1.536  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -0.414   3.835   1.182  1.00  0.00           C  
ATOM     19  C   CYS A   2       0.338   4.256  -0.083  1.00  0.00           C  
ATOM     20  O   CYS A   2      -0.196   4.162  -1.187  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -1.130   2.495   1.000  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -0.708   1.224   2.248  1.00  0.00           S  
ATOM     23  H   CYS A   2      -1.181   5.769   1.076  1.00  0.00           H  
ATOM     24  HA  CYS A   2       0.272   3.726   2.021  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -2.206   2.667   1.026  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -0.893   2.104   0.010  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.565   4.712   0.122  1.00  0.00           N  
ATOM     28  CA  CYS A   3       2.395   5.149  -0.988  1.00  0.00           C  
ATOM     29  C   CYS A   3       3.766   4.484  -0.852  1.00  0.00           C  
ATOM     30  O   CYS A   3       4.760   5.153  -0.575  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.504   6.674  -1.048  1.00  0.00           C  
ATOM     32  SG  CYS A   3       2.972   7.346  -2.684  1.00  0.00           S  
ATOM     33  H   CYS A   3       1.991   4.786   1.023  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.895   4.823  -1.900  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       1.547   7.104  -0.754  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       3.239   7.001  -0.312  1.00  0.00           H  
HETATM   37  N   PBF A   4       3.828   3.152  -1.049  1.00  0.00           N  
HETATM   38  C   PBF A   4       4.879   0.927  -1.806  1.00  0.00           C  
HETATM   39  O   PBF A   4       3.797   0.354  -1.647  1.00  0.00           O  
HETATM   40  CA  PBF A   4       5.099   2.397  -1.301  1.00  0.00           C  
HETATM   41  CB  PBF A   4       6.160   2.518  -0.150  1.00  0.00           C  
HETATM   42  CG  PBF A   4       6.040   1.539   1.046  1.00  0.00           C  
HETATM   43  CD1 PBF A   4       7.050   1.455   2.007  1.00  0.00           C  
HETATM   44  CD2 PBF A   4       4.847   0.844   1.246  1.00  0.00           C  
HETATM   45  CE1 PBF A   4       6.834   0.756   3.190  1.00  0.00           C  
HETATM   46  CE2 PBF A   4       4.640   0.125   2.420  1.00  0.00           C  
HETATM   47  CZ  PBF A   4       5.617   0.096   3.429  1.00  0.00           C  
HETATM   48  CN1 PBF A   4       5.376  -0.544   4.786  1.00  0.00           C  
HETATM   49  ON2 PBF A   4       5.548   0.182   5.778  1.00  0.00           O  
HETATM   50  CT  PBF A   4       4.915  -1.975   5.032  1.00  0.00           C  
HETATM   51  CI1 PBF A   4       3.581  -2.208   5.416  1.00  0.00           C  
HETATM   52  CI2 PBF A   4       5.771  -3.085   4.920  1.00  0.00           C  
HETATM   53  CK1 PBF A   4       3.117  -3.499   5.652  1.00  0.00           C  
HETATM   54  CK2 PBF A   4       5.306  -4.376   5.156  1.00  0.00           C  
HETATM   55  CL  PBF A   4       3.980  -4.579   5.519  1.00  0.00           C  
HETATM   56  H   PBF A   4       2.918   2.737  -1.272  1.00  0.00           H  
HETATM   57  HA  PBF A   4       5.576   2.937  -2.143  1.00  0.00           H  
HETATM   58  HB2 PBF A   4       7.165   2.423  -0.608  1.00  0.00           H  
HETATM   59  HB3 PBF A   4       6.151   3.551   0.246  1.00  0.00           H  
HETATM   60  HD1 PBF A   4       7.986   1.978   1.869  1.00  0.00           H  
HETATM   61  HD2 PBF A   4       4.047   0.906   0.519  1.00  0.00           H  
HETATM   62  HE1 PBF A   4       7.615   0.744   3.939  1.00  0.00           H  
HETATM   63  HE2 PBF A   4       3.675  -0.334   2.570  1.00  0.00           H  
HETATM   64  HI1 PBF A   4       2.895  -1.381   5.534  1.00  0.00           H  
HETATM   65  HI2 PBF A   4       6.818  -2.960   4.691  1.00  0.00           H  
HETATM   66  HK1 PBF A   4       2.090  -3.661   5.951  1.00  0.00           H  
HETATM   67  HK2 PBF A   4       5.980  -5.220   5.079  1.00  0.00           H  
HETATM   68  HCL PBF A   4       3.623  -5.582   5.713  1.00  0.00           H  
ATOM     69  N   PRO A   5       5.951   0.380  -2.435  1.00  0.00           N  
ATOM     70  CA  PRO A   5       5.895  -0.965  -2.982  1.00  0.00           C  
ATOM     71  C   PRO A   5       5.971  -2.013  -1.870  1.00  0.00           C  
ATOM     72  O   PRO A   5       5.953  -3.213  -2.141  1.00  0.00           O  
ATOM     73  CB  PRO A   5       7.063  -1.043  -3.952  1.00  0.00           C  
ATOM     74  CG  PRO A   5       7.999   0.092  -3.570  1.00  0.00           C  
ATOM     75  CD  PRO A   5       7.243   1.027  -2.641  1.00  0.00           C  
ATOM     76  HA  PRO A   5       5.020  -1.117  -3.442  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       7.567  -2.007  -3.880  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.722  -0.938  -4.982  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       8.890  -0.298  -3.077  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       8.335   0.626  -4.459  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       7.773   1.162  -1.698  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       7.125   2.016  -3.085  1.00  0.00           H  
ATOM     83  N   ALA A   6       6.054  -1.522  -0.642  1.00  0.00           N  
ATOM     84  CA  ALA A   6       6.132  -2.401   0.512  1.00  0.00           C  
ATOM     85  C   ALA A   6       4.746  -2.525   1.148  1.00  0.00           C  
ATOM     86  O   ALA A   6       4.597  -3.137   2.205  1.00  0.00           O  
ATOM     87  CB  ALA A   6       7.178  -1.865   1.492  1.00  0.00           C  
ATOM     88  H   ALA A   6       6.068  -0.544  -0.431  1.00  0.00           H  
ATOM     89  HA  ALA A   6       6.451  -3.382   0.160  1.00  0.00           H  
ATOM     90  HB1 ALA A   6       7.434  -0.840   1.226  1.00  0.00           H  
ATOM     91  HB2 ALA A   6       6.773  -1.888   2.504  1.00  0.00           H  
ATOM     92  HB3 ALA A   6       8.072  -2.487   1.444  1.00  0.00           H  
ATOM     93  N   CYS A   7       3.768  -1.935   0.478  1.00  0.00           N  
ATOM     94  CA  CYS A   7       2.399  -1.971   0.965  1.00  0.00           C  
ATOM     95  C   CYS A   7       1.727  -3.230   0.413  1.00  0.00           C  
ATOM     96  O   CYS A   7       0.641  -3.603   0.856  1.00  0.00           O  
ATOM     97  CB  CYS A   7       1.631  -0.702   0.590  1.00  0.00           C  
ATOM     98  SG  CYS A   7       1.278   0.423   1.989  1.00  0.00           S  
ATOM     99  H   CYS A   7       3.898  -1.439  -0.381  1.00  0.00           H  
ATOM    100  HA  CYS A   7       2.455  -2.008   2.053  1.00  0.00           H  
ATOM    101  HB2 CYS A   7       2.203  -0.157  -0.161  1.00  0.00           H  
ATOM    102  HB3 CYS A   7       0.688  -0.989   0.126  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.399  -3.849  -0.546  1.00  0.00           N  
ATOM    104  CA  GLY A   8       1.880  -5.058  -1.163  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.288  -4.759  -2.542  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.996  -4.307  -3.441  1.00  0.00           O  
ATOM    107  H   GLY A   8       3.281  -3.539  -0.901  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.678  -5.794  -1.258  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       1.115  -5.498  -0.523  1.00  0.00           H  
ATOM    110  N   ARG A   9      -0.004  -5.023  -2.666  1.00  0.00           N  
ATOM    111  CA  ARG A   9      -0.699  -4.788  -3.921  1.00  0.00           C  
ATOM    112  C   ARG A   9      -1.754  -3.694  -3.746  1.00  0.00           C  
ATOM    113  O   ARG A   9      -2.531  -3.424  -4.661  1.00  0.00           O  
ATOM    114  CB  ARG A   9      -1.376  -6.065  -4.423  1.00  0.00           C  
ATOM    115  CG  ARG A   9      -2.542  -6.460  -3.515  1.00  0.00           C  
ATOM    116  CD  ARG A   9      -3.393  -7.557  -4.160  1.00  0.00           C  
ATOM    117  NE  ARG A   9      -2.964  -8.885  -3.669  1.00  0.00           N  
ATOM    118  CZ  ARG A   9      -3.002  -9.261  -2.373  1.00  0.00           C  
ATOM    119  NH1 ARG A   9      -3.451  -8.410  -1.426  1.00  0.00           N  
ATOM    120  NH2 ARG A   9      -2.594 -10.473  -2.046  1.00  0.00           N  
ATOM    121  H   ARG A   9      -0.573  -5.391  -1.931  1.00  0.00           H  
ATOM    122  HA  ARG A   9       0.080  -4.475  -4.616  1.00  0.00           H  
ATOM    123  HB2 ARG A   9      -1.738  -5.913  -5.440  1.00  0.00           H  
ATOM    124  HB3 ARG A   9      -0.649  -6.876  -4.461  1.00  0.00           H  
ATOM    125  HG2 ARG A   9      -2.159  -6.809  -2.556  1.00  0.00           H  
ATOM    126  HG3 ARG A   9      -3.162  -5.587  -3.312  1.00  0.00           H  
ATOM    127  HD2 ARG A   9      -4.445  -7.396  -3.928  1.00  0.00           H  
ATOM    128  HD3 ARG A   9      -3.295  -7.512  -5.245  1.00  0.00           H  
ATOM    129  HE  ARG A   9      -2.624  -9.545  -4.339  1.00  0.00           H  
ATOM    130 HH11 ARG A   9      -3.758  -7.494  -1.682  1.00  0.00           H  
ATOM    131 HH12 ARG A   9      -3.476  -8.697  -0.468  1.00  0.00           H  
ATOM    132 HH21 ARG A   9      -2.590 -10.828  -1.111  1.00  0.00           H  
ATOM    133  N   HIS A  10      -1.748  -3.094  -2.565  1.00  0.00           N  
ATOM    134  CA  HIS A  10      -2.695  -2.035  -2.259  1.00  0.00           C  
ATOM    135  C   HIS A  10      -1.979  -0.683  -2.282  1.00  0.00           C  
ATOM    136  O   HIS A  10      -2.378   0.247  -1.583  1.00  0.00           O  
ATOM    137  CB  HIS A  10      -3.404  -2.307  -0.930  1.00  0.00           C  
ATOM    138  CG  HIS A  10      -4.910  -2.250  -1.015  1.00  0.00           C  
ATOM    139  ND1 HIS A  10      -5.682  -3.332  -1.401  1.00  0.00           N  
ATOM    140  CD2 HIS A  10      -5.779  -1.230  -0.758  1.00  0.00           C  
ATOM    141  CE1 HIS A  10      -6.955  -2.968  -1.375  1.00  0.00           C  
ATOM    142  NE2 HIS A  10      -7.013  -1.665  -0.977  1.00  0.00           N  
ATOM    143  H   HIS A  10      -1.113  -3.319  -1.826  1.00  0.00           H  
ATOM    144  HA  HIS A  10      -3.448  -2.052  -3.046  1.00  0.00           H  
ATOM    145  HB2 HIS A  10      -3.108  -3.292  -0.568  1.00  0.00           H  
ATOM    146  HB3 HIS A  10      -3.063  -1.580  -0.193  1.00  0.00           H  
ATOM    147  HD1 HIS A  10      -5.336  -4.235  -1.656  1.00  0.00           H  
ATOM    148  HD2 HIS A  10      -5.505  -0.227  -0.429  1.00  0.00           H  
ATOM    149  HE1 HIS A  10      -7.807  -3.600  -1.627  1.00  0.00           H  
ATOM    150  N   TYR A  11      -0.934  -0.617  -3.095  1.00  0.00           N  
ATOM    151  CA  TYR A  11      -0.159   0.605  -3.219  1.00  0.00           C  
ATOM    152  C   TYR A  11      -0.917   1.655  -4.034  1.00  0.00           C  
ATOM    153  O   TYR A  11      -1.152   1.468  -5.227  1.00  0.00           O  
ATOM    154  CB  TYR A  11       1.119   0.220  -3.967  1.00  0.00           C  
ATOM    155  CG  TYR A  11       1.782   1.384  -4.706  1.00  0.00           C  
ATOM    156  CD1 TYR A  11       1.397   1.693  -5.994  1.00  0.00           C  
ATOM    157  CD2 TYR A  11       2.767   2.125  -4.083  1.00  0.00           C  
ATOM    158  CE1 TYR A  11       2.021   2.789  -6.689  1.00  0.00           C  
ATOM    159  CE2 TYR A  11       3.391   3.221  -4.778  1.00  0.00           C  
ATOM    160  CZ  TYR A  11       2.988   3.499  -6.047  1.00  0.00           C  
ATOM    161  OH  TYR A  11       3.578   4.533  -6.703  1.00  0.00           O  
ATOM    162  H   TYR A  11      -0.616  -1.379  -3.660  1.00  0.00           H  
ATOM    163  HA  TYR A  11       0.019   0.994  -2.216  1.00  0.00           H  
ATOM    164  HB2 TYR A  11       1.831  -0.200  -3.257  1.00  0.00           H  
ATOM    165  HB3 TYR A  11       0.884  -0.566  -4.685  1.00  0.00           H  
ATOM    166  HD1 TYR A  11       0.619   1.108  -6.486  1.00  0.00           H  
ATOM    167  HD2 TYR A  11       3.071   1.880  -3.065  1.00  0.00           H  
ATOM    168  HE1 TYR A  11       1.726   3.044  -7.707  1.00  0.00           H  
ATOM    169  HE2 TYR A  11       4.170   3.814  -4.298  1.00  0.00           H  
ATOM    170  HH  TYR A  11       3.755   5.285  -6.068  1.00  0.00           H  
ATOM    171  N   SER A  12      -1.277   2.736  -3.359  1.00  0.00           N  
ATOM    172  CA  SER A  12      -2.004   3.815  -4.006  1.00  0.00           C  
ATOM    173  C   SER A  12      -1.212   5.120  -3.893  1.00  0.00           C  
ATOM    174  O   SER A  12      -0.793   5.503  -2.802  1.00  0.00           O  
ATOM    175  CB  SER A  12      -3.396   3.985  -3.395  1.00  0.00           C  
ATOM    176  OG  SER A  12      -3.932   5.283  -3.641  1.00  0.00           O  
ATOM    177  H   SER A  12      -1.082   2.880  -2.389  1.00  0.00           H  
ATOM    178  HA  SER A  12      -2.099   3.514  -5.049  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -4.067   3.232  -3.808  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -3.345   3.811  -2.321  1.00  0.00           H  
ATOM    181  HG  SER A  12      -4.650   5.231  -4.335  1.00  0.00           H  
ATOM    182  N   CYS A  13      -1.031   5.765  -5.036  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -0.297   7.018  -5.080  1.00  0.00           C  
ATOM    184  C   CYS A  13      -0.968   7.932  -6.108  1.00  0.00           C  
ATOM    185  O   CYS A  13      -0.318   8.799  -6.690  1.00  0.00           O  
ATOM    186  CB  CYS A  13       1.184   6.796  -5.394  1.00  0.00           C  
ATOM    187  SG  CYS A  13       2.121   5.919  -4.090  1.00  0.00           S  
ATOM    188  H   CYS A  13      -1.375   5.446  -5.919  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -0.356   7.451  -4.081  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       1.263   6.230  -6.322  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.653   7.764  -5.570  1.00  0.00           H  
TER     192      CYS A  13                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1      -2.221   7.154   2.801  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.272   7.221   1.703  1.00  0.00           C  
ATOM      3  C   GLU A   1      -0.573   5.872   1.524  1.00  0.00           C  
ATOM      4  O   GLU A   1      -0.843   4.925   2.262  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.254   8.341   1.925  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.580   8.083   3.182  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.743   9.072   3.281  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.845   9.812   4.270  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.561   9.053   2.283  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -2.957   7.831   2.766  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -1.867   7.449   0.819  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       0.402   8.418   1.058  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -0.772   9.295   2.018  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -0.052   8.169   4.066  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       0.965   7.063   3.164  1.00  0.00           H  
ATOM     16  HE2 GLU A   1       3.295   8.395   2.455  1.00  0.00           H  
ATOM     17  N   CYS A   2       0.313   5.826   0.540  1.00  0.00           N  
ATOM     18  CA  CYS A   2       1.053   4.609   0.254  1.00  0.00           C  
ATOM     19  C   CYS A   2       1.726   4.765  -1.111  1.00  0.00           C  
ATOM     20  O   CYS A   2       1.080   4.617  -2.147  1.00  0.00           O  
ATOM     21  CB  CYS A   2       0.152   3.374   0.308  1.00  0.00           C  
ATOM     22  SG  CYS A   2       0.561   2.183   1.637  1.00  0.00           S  
ATOM     23  H   CYS A   2       0.527   6.601  -0.056  1.00  0.00           H  
ATOM     24  HA  CYS A   2       1.798   4.503   1.043  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -0.880   3.699   0.436  1.00  0.00           H  
ATOM     26  HB3 CYS A   2       0.207   2.859  -0.651  1.00  0.00           H  
ATOM     27  N   CYS A   3       3.017   5.062  -1.068  1.00  0.00           N  
ATOM     28  CA  CYS A   3       3.785   5.240  -2.288  1.00  0.00           C  
ATOM     29  C   CYS A   3       5.034   4.361  -2.202  1.00  0.00           C  
ATOM     30  O   CYS A   3       6.146   4.868  -2.064  1.00  0.00           O  
ATOM     31  CB  CYS A   3       4.137   6.710  -2.527  1.00  0.00           C  
ATOM     32  SG  CYS A   3       2.698   7.813  -2.775  1.00  0.00           S  
ATOM     33  H   CYS A   3       3.536   5.181  -0.221  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.144   4.922  -3.111  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       4.713   7.074  -1.676  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       4.783   6.777  -3.401  1.00  0.00           H  
HETATM   37  N   PBF A   4       4.857   3.028  -2.284  1.00  0.00           N  
HETATM   38  C   PBF A   4       5.457   0.584  -2.830  1.00  0.00           C  
HETATM   39  O   PBF A   4       4.341   0.214  -2.453  1.00  0.00           O  
HETATM   40  CA  PBF A   4       5.958   2.049  -2.566  1.00  0.00           C  
HETATM   41  CB  PBF A   4       7.169   2.133  -1.571  1.00  0.00           C  
HETATM   42  CG  PBF A   4       7.071   1.331  -0.248  1.00  0.00           C  
HETATM   43  CD1 PBF A   4       8.184   1.179   0.582  1.00  0.00           C  
HETATM   44  CD2 PBF A   4       5.825   0.881   0.191  1.00  0.00           C  
HETATM   45  CE1 PBF A   4       8.035   0.665   1.866  1.00  0.00           C  
HETATM   46  CE2 PBF A   4       5.681   0.345   1.468  1.00  0.00           C  
HETATM   47  CZ  PBF A   4       6.777   0.259   2.342  1.00  0.00           C  
HETATM   48  CN1 PBF A   4       6.638  -0.173   3.792  1.00  0.00           C  
HETATM   49  ON2 PBF A   4       7.540  -0.898   4.241  1.00  0.00           O  
HETATM   50  CT  PBF A   4       5.516   0.227   4.742  1.00  0.00           C  
HETATM   51  CI1 PBF A   4       4.315  -0.506   4.730  1.00  0.00           C  
HETATM   52  CI2 PBF A   4       5.610   1.322   5.620  1.00  0.00           C  
HETATM   53  CK1 PBF A   4       3.263  -0.175   5.580  1.00  0.00           C  
HETATM   54  CK2 PBF A   4       4.558   1.653   6.470  1.00  0.00           C  
HETATM   55  CL  PBF A   4       3.389   0.902   6.448  1.00  0.00           C  
HETATM   56  H   PBF A   4       3.875   2.759  -2.397  1.00  0.00           H  
HETATM   57  HA  PBF A   4       6.394   2.395  -3.525  1.00  0.00           H  
HETATM   58  HB2 PBF A   4       8.080   1.830  -2.123  1.00  0.00           H  
HETATM   59  HB3 PBF A   4       7.358   3.194  -1.318  1.00  0.00           H  
HETATM   60  HD1 PBF A   4       9.160   1.512   0.259  1.00  0.00           H  
HETATM   61  HD2 PBF A   4       4.948   1.001  -0.432  1.00  0.00           H  
HETATM   62  HE1 PBF A   4       8.905   0.601   2.506  1.00  0.00           H  
HETATM   63  HE2 PBF A   4       4.687   0.082   1.798  1.00  0.00           H  
HETATM   64  HI1 PBF A   4       4.193  -1.342   4.056  1.00  0.00           H  
HETATM   65  HI2 PBF A   4       6.482   1.958   5.626  1.00  0.00           H  
HETATM   66  HK1 PBF A   4       2.345  -0.746   5.556  1.00  0.00           H  
HETATM   67  HK2 PBF A   4       4.640   2.506   7.131  1.00  0.00           H  
HETATM   68  HCL PBF A   4       2.568   1.167   7.101  1.00  0.00           H  
ATOM     69  N   PRO A   5       6.333  -0.198  -3.511  1.00  0.00           N  
ATOM     70  CA  PRO A   5       6.006  -1.571  -3.855  1.00  0.00           C  
ATOM     71  C   PRO A   5       6.098  -2.480  -2.628  1.00  0.00           C  
ATOM     72  O   PRO A   5       5.866  -3.684  -2.724  1.00  0.00           O  
ATOM     73  CB  PRO A   5       6.991  -1.948  -4.949  1.00  0.00           C  
ATOM     74  CG  PRO A   5       8.126  -0.942  -4.853  1.00  0.00           C  
ATOM     75  CD  PRO A   5       7.659   0.205  -3.972  1.00  0.00           C  
ATOM     76  HA  PRO A   5       5.059  -1.633  -4.171  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       7.358  -2.965  -4.810  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.518  -1.911  -5.930  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       9.016  -1.409  -4.432  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       8.397  -0.577  -5.844  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       8.338   0.363  -3.134  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       7.617   1.141  -4.529  1.00  0.00           H  
ATOM     83  N   ALA A   6       6.437  -1.869  -1.502  1.00  0.00           N  
ATOM     84  CA  ALA A   6       6.562  -2.608  -0.257  1.00  0.00           C  
ATOM     85  C   ALA A   6       5.269  -2.465   0.548  1.00  0.00           C  
ATOM     86  O   ALA A   6       5.186  -2.933   1.683  1.00  0.00           O  
ATOM     87  CB  ALA A   6       7.787  -2.108   0.512  1.00  0.00           C  
ATOM     88  H   ALA A   6       6.623  -0.889  -1.432  1.00  0.00           H  
ATOM     89  HA  ALA A   6       6.710  -3.658  -0.509  1.00  0.00           H  
ATOM     90  HB1 ALA A   6       8.064  -1.118   0.150  1.00  0.00           H  
ATOM     91  HB2 ALA A   6       7.551  -2.054   1.575  1.00  0.00           H  
ATOM     92  HB3 ALA A   6       8.618  -2.797   0.359  1.00  0.00           H  
ATOM     93  N   CYS A   7       4.293  -1.817  -0.070  1.00  0.00           N  
ATOM     94  CA  CYS A   7       3.008  -1.607   0.575  1.00  0.00           C  
ATOM     95  C   CYS A   7       2.148  -2.852   0.349  1.00  0.00           C  
ATOM     96  O   CYS A   7       1.154  -3.059   1.044  1.00  0.00           O  
ATOM     97  CB  CYS A   7       2.321  -0.338   0.068  1.00  0.00           C  
ATOM     98  SG  CYS A   7       2.368   1.077   1.228  1.00  0.00           S  
ATOM     99  H   CYS A   7       4.369  -1.440  -0.993  1.00  0.00           H  
ATOM    100  HA  CYS A   7       3.211  -1.465   1.637  1.00  0.00           H  
ATOM    101  HB2 CYS A   7       2.791  -0.037  -0.869  1.00  0.00           H  
ATOM    102  HB3 CYS A   7       1.280  -0.570  -0.158  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.561  -3.648  -0.626  1.00  0.00           N  
ATOM    104  CA  GLY A   8       1.840  -4.866  -0.953  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.238  -4.787  -2.358  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.957  -4.586  -3.335  1.00  0.00           O  
ATOM    107  H   GLY A   8       3.370  -3.472  -1.187  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.514  -5.720  -0.890  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       1.048  -5.032  -0.223  1.00  0.00           H  
ATOM    110  N   ARG A   9      -0.076  -4.950  -2.413  1.00  0.00           N  
ATOM    111  CA  ARG A   9      -0.783  -4.899  -3.682  1.00  0.00           C  
ATOM    112  C   ARG A   9      -1.816  -3.770  -3.669  1.00  0.00           C  
ATOM    113  O   ARG A   9      -2.606  -3.637  -4.603  1.00  0.00           O  
ATOM    114  CB  ARG A   9      -1.490  -6.225  -3.971  1.00  0.00           C  
ATOM    115  CG  ARG A   9      -2.561  -6.517  -2.918  1.00  0.00           C  
ATOM    116  CD  ARG A   9      -3.089  -7.946  -3.055  1.00  0.00           C  
ATOM    117  NE  ARG A   9      -4.457  -8.035  -2.498  1.00  0.00           N  
ATOM    118  CZ  ARG A   9      -5.523  -7.374  -2.998  1.00  0.00           C  
ATOM    119  NH1 ARG A   9      -5.386  -6.568  -4.073  1.00  0.00           N  
ATOM    120  NH2 ARG A   9      -6.700  -7.528  -2.421  1.00  0.00           N  
ATOM    121  H   ARG A   9      -0.654  -5.113  -1.614  1.00  0.00           H  
ATOM    122  HA  ARG A   9      -0.008  -4.714  -4.426  1.00  0.00           H  
ATOM    123  HB2 ARG A   9      -1.948  -6.189  -4.960  1.00  0.00           H  
ATOM    124  HB3 ARG A   9      -0.761  -7.035  -3.988  1.00  0.00           H  
ATOM    125  HG2 ARG A   9      -2.143  -6.373  -1.921  1.00  0.00           H  
ATOM    126  HG3 ARG A   9      -3.383  -5.810  -3.024  1.00  0.00           H  
ATOM    127  HD2 ARG A   9      -3.094  -8.242  -4.104  1.00  0.00           H  
ATOM    128  HD3 ARG A   9      -2.429  -8.638  -2.532  1.00  0.00           H  
ATOM    129  HE  ARG A   9      -4.602  -8.622  -1.701  1.00  0.00           H  
ATOM    130 HH11 ARG A   9      -4.491  -6.458  -4.504  1.00  0.00           H  
ATOM    131 HH12 ARG A   9      -6.180  -6.082  -4.437  1.00  0.00           H  
ATOM    132 HH21 ARG A   9      -7.537  -7.075  -2.729  1.00  0.00           H  
ATOM    133  N   HIS A  10      -1.776  -2.987  -2.602  1.00  0.00           N  
ATOM    134  CA  HIS A  10      -2.698  -1.874  -2.456  1.00  0.00           C  
ATOM    135  C   HIS A  10      -1.946  -0.555  -2.648  1.00  0.00           C  
ATOM    136  O   HIS A  10      -2.353   0.478  -2.119  1.00  0.00           O  
ATOM    137  CB  HIS A  10      -3.431  -1.948  -1.115  1.00  0.00           C  
ATOM    138  CG  HIS A  10      -4.909  -1.650  -1.205  1.00  0.00           C  
ATOM    139  ND1 HIS A  10      -5.698  -2.083  -2.257  1.00  0.00           N  
ATOM    140  CD2 HIS A  10      -5.732  -0.959  -0.365  1.00  0.00           C  
ATOM    141  CE1 HIS A  10      -6.938  -1.665  -2.048  1.00  0.00           C  
ATOM    142  NE2 HIS A  10      -6.957  -0.968  -0.876  1.00  0.00           N  
ATOM    143  H   HIS A  10      -1.130  -3.102  -1.847  1.00  0.00           H  
ATOM    144  HA  HIS A  10      -3.441  -1.977  -3.247  1.00  0.00           H  
ATOM    145  HB2 HIS A  10      -3.297  -2.945  -0.694  1.00  0.00           H  
ATOM    146  HB3 HIS A  10      -2.971  -1.245  -0.421  1.00  0.00           H  
ATOM    147  HD1 HIS A  10      -5.385  -2.620  -3.040  1.00  0.00           H  
ATOM    148  HD2 HIS A  10      -5.433  -0.481   0.568  1.00  0.00           H  
ATOM    149  HE1 HIS A  10      -7.793  -1.846  -2.700  1.00  0.00           H  
ATOM    150  N   TYR A  11      -0.863  -0.634  -3.407  1.00  0.00           N  
ATOM    151  CA  TYR A  11      -0.050   0.540  -3.675  1.00  0.00           C  
ATOM    152  C   TYR A  11      -0.881   1.643  -4.333  1.00  0.00           C  
ATOM    153  O   TYR A  11      -1.135   1.601  -5.536  1.00  0.00           O  
ATOM    154  CB  TYR A  11       1.037   0.086  -4.652  1.00  0.00           C  
ATOM    155  CG  TYR A  11       1.741   1.234  -5.376  1.00  0.00           C  
ATOM    156  CD1 TYR A  11       2.842   1.839  -4.805  1.00  0.00           C  
ATOM    157  CD2 TYR A  11       1.276   1.666  -6.602  1.00  0.00           C  
ATOM    158  CE1 TYR A  11       3.505   2.920  -5.487  1.00  0.00           C  
ATOM    159  CE2 TYR A  11       1.939   2.747  -7.284  1.00  0.00           C  
ATOM    160  CZ  TYR A  11       3.021   3.321  -6.693  1.00  0.00           C  
ATOM    161  OH  TYR A  11       3.647   4.342  -7.337  1.00  0.00           O  
ATOM    162  H   TYR A  11      -0.539  -1.479  -3.833  1.00  0.00           H  
ATOM    163  HA  TYR A  11       0.338   0.905  -2.725  1.00  0.00           H  
ATOM    164  HB2 TYR A  11       1.780  -0.497  -4.107  1.00  0.00           H  
ATOM    165  HB3 TYR A  11       0.591  -0.578  -5.392  1.00  0.00           H  
ATOM    166  HD1 TYR A  11       3.209   1.499  -3.836  1.00  0.00           H  
ATOM    167  HD2 TYR A  11       0.407   1.188  -7.054  1.00  0.00           H  
ATOM    168  HE1 TYR A  11       4.375   3.407  -5.046  1.00  0.00           H  
ATOM    169  HE2 TYR A  11       1.582   3.097  -8.253  1.00  0.00           H  
ATOM    170  HH  TYR A  11       4.323   4.764  -6.733  1.00  0.00           H  
ATOM    171  N   SER A  12      -1.283   2.605  -3.515  1.00  0.00           N  
ATOM    172  CA  SER A  12      -2.081   3.717  -4.002  1.00  0.00           C  
ATOM    173  C   SER A  12      -1.327   5.032  -3.792  1.00  0.00           C  
ATOM    174  O   SER A  12      -1.120   5.459  -2.657  1.00  0.00           O  
ATOM    175  CB  SER A  12      -3.441   3.767  -3.304  1.00  0.00           C  
ATOM    176  OG  SER A  12      -4.412   2.964  -3.968  1.00  0.00           O  
ATOM    177  H   SER A  12      -1.073   2.631  -2.538  1.00  0.00           H  
ATOM    178  HA  SER A  12      -2.225   3.525  -5.065  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -3.332   3.428  -2.274  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -3.790   4.799  -3.264  1.00  0.00           H  
ATOM    181  HG  SER A  12      -4.475   2.069  -3.526  1.00  0.00           H  
ATOM    182  N   CYS A  13      -0.938   5.638  -4.904  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -0.213   6.896  -4.856  1.00  0.00           C  
ATOM    184  C   CYS A  13      -1.017   7.945  -5.627  1.00  0.00           C  
ATOM    185  O   CYS A  13      -0.739   8.210  -6.796  1.00  0.00           O  
ATOM    186  CB  CYS A  13       1.208   6.751  -5.405  1.00  0.00           C  
ATOM    187  SG  CYS A  13       2.414   7.957  -4.741  1.00  0.00           S  
ATOM    188  H   CYS A  13      -1.111   5.285  -5.824  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -0.129   7.169  -3.805  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       1.565   5.744  -5.188  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.176   6.851  -6.490  1.00  0.00           H  
TER     192      CYS A  13                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1      -3.979   6.571   1.101  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -2.984   6.509   2.159  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.100   5.272   1.983  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.329   4.245   2.621  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.647   6.517   3.537  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -2.719   7.127   4.589  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.287   6.076   5.614  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -3.067   5.730   6.514  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.093   5.614   5.451  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -4.916   6.726   1.412  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -2.383   7.411   2.046  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -4.576   7.086   3.494  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -3.910   5.499   3.825  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -1.839   7.548   4.102  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -3.226   7.947   5.096  1.00  0.00           H  
ATOM     16  HE2 GLU A   1      -1.119   4.617   5.384  1.00  0.00           H  
ATOM     17  N   CYS A   2      -1.109   5.411   1.115  1.00  0.00           N  
ATOM     18  CA  CYS A   2      -0.190   4.317   0.848  1.00  0.00           C  
ATOM     19  C   CYS A   2       0.629   4.671  -0.395  1.00  0.00           C  
ATOM     20  O   CYS A   2       0.149   4.529  -1.519  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -0.926   2.986   0.687  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -0.494   1.715   1.931  1.00  0.00           S  
ATOM     23  H   CYS A   2      -0.929   6.249   0.601  1.00  0.00           H  
ATOM     24  HA  CYS A   2       0.454   4.229   1.723  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -1.999   3.172   0.736  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -0.716   2.588  -0.306  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.850   5.124  -0.152  1.00  0.00           N  
ATOM     28  CA  CYS A   3       2.739   5.499  -1.238  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.076   4.784  -1.032  1.00  0.00           C  
ATOM     30  O   CYS A   3       5.072   5.412  -0.676  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.912   7.016  -1.329  1.00  0.00           C  
ATOM     32  SG  CYS A   3       1.423   7.986  -0.891  1.00  0.00           S  
ATOM     33  H   CYS A   3       2.232   5.236   0.766  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.262   5.170  -2.161  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       3.729   7.315  -0.673  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       3.209   7.273  -2.346  1.00  0.00           H  
HETATM   37  N   PBF A   4       4.106   3.455  -1.257  1.00  0.00           N  
HETATM   38  C   PBF A   4       5.123   1.184  -1.916  1.00  0.00           C  
HETATM   39  O   PBF A   4       4.026   0.639  -1.766  1.00  0.00           O  
HETATM   40  CA  PBF A   4       5.365   2.663  -1.446  1.00  0.00           C  
HETATM   41  CB  PBF A   4       6.393   2.791  -0.267  1.00  0.00           C  
HETATM   42  CG  PBF A   4       6.219   1.843   0.947  1.00  0.00           C  
HETATM   43  CD1 PBF A   4       7.203   1.755   1.935  1.00  0.00           C  
HETATM   44  CD2 PBF A   4       5.004   1.182   1.132  1.00  0.00           C  
HETATM   45  CE1 PBF A   4       6.940   1.088   3.126  1.00  0.00           C  
HETATM   46  CE2 PBF A   4       4.751   0.495   2.316  1.00  0.00           C  
HETATM   47  CZ  PBF A   4       5.702   0.464   3.350  1.00  0.00           C  
HETATM   48  CN1 PBF A   4       5.411  -0.139   4.714  1.00  0.00           C  
HETATM   49  ON2 PBF A   4       6.397  -0.427   5.411  1.00  0.00           O  
HETATM   50  CT  PBF A   4       4.030  -0.390   5.306  1.00  0.00           C  
HETATM   51  CI1 PBF A   4       2.967   0.456   4.943  1.00  0.00           C  
HETATM   52  CI2 PBF A   4       3.768  -1.417   6.230  1.00  0.00           C  
HETATM   53  CK1 PBF A   4       1.688   0.266   5.460  1.00  0.00           C  
HETATM   54  CK2 PBF A   4       2.490  -1.608   6.748  1.00  0.00           C  
HETATM   55  CL  PBF A   4       1.453  -0.768   6.359  1.00  0.00           C  
HETATM   56  H   PBF A   4       3.199   3.077  -1.547  1.00  0.00           H  
HETATM   57  HA  PBF A   4       5.881   3.166  -2.288  1.00  0.00           H  
HETATM   58  HB2 PBF A   4       7.409   2.669  -0.692  1.00  0.00           H  
HETATM   59  HB3 PBF A   4       6.390   3.834   0.105  1.00  0.00           H  
HETATM   60  HD1 PBF A   4       8.154   2.252   1.809  1.00  0.00           H  
HETATM   61  HD2 PBF A   4       4.224   1.248   0.385  1.00  0.00           H  
HETATM   62  HE1 PBF A   4       7.702   1.074   3.895  1.00  0.00           H  
HETATM   63  HE2 PBF A   4       3.771   0.063   2.452  1.00  0.00           H  
HETATM   64  HI1 PBF A   4       3.129   1.272   4.252  1.00  0.00           H  
HETATM   65  HI2 PBF A   4       4.559  -2.055   6.593  1.00  0.00           H  
HETATM   66  HK1 PBF A   4       0.882   0.926   5.174  1.00  0.00           H  
HETATM   67  HK2 PBF A   4       2.305  -2.395   7.467  1.00  0.00           H  
HETATM   68  HCL PBF A   4       0.463  -0.909   6.770  1.00  0.00           H  
ATOM     69  N   PRO A   5       6.196   0.596  -2.504  1.00  0.00           N  
ATOM     70  CA  PRO A   5       6.123  -0.762  -3.014  1.00  0.00           C  
ATOM     71  C   PRO A   5       6.150  -1.780  -1.872  1.00  0.00           C  
ATOM     72  O   PRO A   5       6.110  -2.986  -2.110  1.00  0.00           O  
ATOM     73  CB  PRO A   5       7.310  -0.893  -3.955  1.00  0.00           C  
ATOM     74  CG  PRO A   5       8.263   0.231  -3.582  1.00  0.00           C  
ATOM     75  CD  PRO A   5       7.507   1.209  -2.697  1.00  0.00           C  
ATOM     76  HA  PRO A   5       5.256  -0.908  -3.490  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       7.791  -1.865  -3.844  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.996  -0.810  -4.995  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       9.133  -0.164  -3.058  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       8.631   0.733  -4.478  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       8.018   1.360  -1.747  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       7.421   2.187  -3.171  1.00  0.00           H  
ATOM     83  N   ALA A   6       6.218  -1.256  -0.657  1.00  0.00           N  
ATOM     84  CA  ALA A   6       6.251  -2.104   0.523  1.00  0.00           C  
ATOM     85  C   ALA A   6       4.843  -2.203   1.113  1.00  0.00           C  
ATOM     86  O   ALA A   6       4.652  -2.796   2.173  1.00  0.00           O  
ATOM     87  CB  ALA A   6       7.266  -1.547   1.524  1.00  0.00           C  
ATOM     88  H   ALA A   6       6.251  -0.274  -0.473  1.00  0.00           H  
ATOM     89  HA  ALA A   6       6.576  -3.096   0.209  1.00  0.00           H  
ATOM     90  HB1 ALA A   6       8.193  -2.115   1.455  1.00  0.00           H  
ATOM     91  HB2 ALA A   6       7.463  -0.499   1.296  1.00  0.00           H  
ATOM     92  HB3 ALA A   6       6.863  -1.629   2.533  1.00  0.00           H  
ATOM     93  N   CYS A   7       3.895  -1.613   0.401  1.00  0.00           N  
ATOM     94  CA  CYS A   7       2.510  -1.627   0.842  1.00  0.00           C  
ATOM     95  C   CYS A   7       1.862  -2.922   0.347  1.00  0.00           C  
ATOM     96  O   CYS A   7       0.812  -3.324   0.844  1.00  0.00           O  
ATOM     97  CB  CYS A   7       1.751  -0.389   0.362  1.00  0.00           C  
ATOM     98  SG  CYS A   7       1.466   0.883   1.647  1.00  0.00           S  
ATOM     99  H   CYS A   7       4.059  -1.132  -0.460  1.00  0.00           H  
ATOM    100  HA  CYS A   7       2.528  -1.596   1.931  1.00  0.00           H  
ATOM    101  HB2 CYS A   7       2.304   0.064  -0.461  1.00  0.00           H  
ATOM    102  HB3 CYS A   7       0.787  -0.703  -0.038  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.515  -3.538  -0.628  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.016  -4.778  -1.196  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.425  -4.545  -2.588  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.125  -4.101  -3.497  1.00  0.00           O  
ATOM    107  H   GLY A   8       3.369  -3.204  -1.027  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.825  -5.506  -1.257  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       1.255  -5.202  -0.540  1.00  0.00           H  
ATOM    110  N   ARG A   9       0.143  -4.856  -2.711  1.00  0.00           N  
ATOM    111  CA  ARG A   9      -0.549  -4.686  -3.977  1.00  0.00           C  
ATOM    112  C   ARG A   9      -1.679  -3.664  -3.831  1.00  0.00           C  
ATOM    113  O   ARG A   9      -2.461  -3.461  -4.759  1.00  0.00           O  
ATOM    114  CB  ARG A   9      -1.131  -6.012  -4.470  1.00  0.00           C  
ATOM    115  CG  ARG A   9      -2.185  -6.544  -3.497  1.00  0.00           C  
ATOM    116  CD  ARG A   9      -2.599  -7.970  -3.862  1.00  0.00           C  
ATOM    117  NE  ARG A   9      -3.957  -8.252  -3.344  1.00  0.00           N  
ATOM    118  CZ  ARG A   9      -5.072  -7.611  -3.756  1.00  0.00           C  
ATOM    119  NH1 ARG A   9      -4.999  -6.645  -4.696  1.00  0.00           N  
ATOM    120  NH2 ARG A   9      -6.234  -7.943  -3.225  1.00  0.00           N  
ATOM    121  H   ARG A   9      -0.419  -5.216  -1.967  1.00  0.00           H  
ATOM    122  HA  ARG A   9       0.215  -4.329  -4.668  1.00  0.00           H  
ATOM    123  HB2 ARG A   9      -1.576  -5.875  -5.455  1.00  0.00           H  
ATOM    124  HB3 ARG A   9      -0.332  -6.745  -4.581  1.00  0.00           H  
ATOM    125  HG2 ARG A   9      -1.790  -6.524  -2.481  1.00  0.00           H  
ATOM    126  HG3 ARG A   9      -3.060  -5.892  -3.511  1.00  0.00           H  
ATOM    127  HD2 ARG A   9      -2.580  -8.098  -4.944  1.00  0.00           H  
ATOM    128  HD3 ARG A   9      -1.887  -8.683  -3.445  1.00  0.00           H  
ATOM    129  HE  ARG A   9      -4.055  -8.961  -2.646  1.00  0.00           H  
ATOM    130 HH11 ARG A   9      -4.115  -6.399  -5.093  1.00  0.00           H  
ATOM    131 HH12 ARG A   9      -5.830  -6.175  -4.995  1.00  0.00           H  
ATOM    132 HH21 ARG A   9      -7.104  -7.518  -3.474  1.00  0.00           H  
ATOM    133  N   HIS A  10      -1.729  -3.049  -2.659  1.00  0.00           N  
ATOM    134  CA  HIS A  10      -2.751  -2.053  -2.380  1.00  0.00           C  
ATOM    135  C   HIS A  10      -2.131  -0.655  -2.424  1.00  0.00           C  
ATOM    136  O   HIS A  10      -2.578   0.248  -1.720  1.00  0.00           O  
ATOM    137  CB  HIS A  10      -3.450  -2.350  -1.052  1.00  0.00           C  
ATOM    138  CG  HIS A  10      -4.916  -2.683  -1.190  1.00  0.00           C  
ATOM    139  ND1 HIS A  10      -5.389  -3.983  -1.229  1.00  0.00           N  
ATOM    140  CD2 HIS A  10      -6.008  -1.873  -1.298  1.00  0.00           C  
ATOM    141  CE1 HIS A  10      -6.707  -3.945  -1.355  1.00  0.00           C  
ATOM    142  NE2 HIS A  10      -7.089  -2.636  -1.398  1.00  0.00           N  
ATOM    143  H   HIS A  10      -1.090  -3.220  -1.910  1.00  0.00           H  
ATOM    144  HA  HIS A  10      -3.494  -2.137  -3.173  1.00  0.00           H  
ATOM    145  HB2 HIS A  10      -2.943  -3.183  -0.564  1.00  0.00           H  
ATOM    146  HB3 HIS A  10      -3.344  -1.486  -0.396  1.00  0.00           H  
ATOM    147  HD1 HIS A  10      -4.831  -4.811  -1.171  1.00  0.00           H  
ATOM    148  HD2 HIS A  10      -5.994  -0.783  -1.301  1.00  0.00           H  
ATOM    149  HE1 HIS A  10      -7.371  -4.808  -1.414  1.00  0.00           H  
ATOM    150  N   TYR A  11      -1.110  -0.522  -3.259  1.00  0.00           N  
ATOM    151  CA  TYR A  11      -0.424   0.751  -3.404  1.00  0.00           C  
ATOM    152  C   TYR A  11      -1.372   1.827  -3.939  1.00  0.00           C  
ATOM    153  O   TYR A  11      -1.915   1.693  -5.034  1.00  0.00           O  
ATOM    154  CB  TYR A  11       0.689   0.515  -4.427  1.00  0.00           C  
ATOM    155  CG  TYR A  11       1.698   1.661  -4.524  1.00  0.00           C  
ATOM    156  CD1 TYR A  11       1.287   2.909  -4.948  1.00  0.00           C  
ATOM    157  CD2 TYR A  11       3.019   1.448  -4.187  1.00  0.00           C  
ATOM    158  CE1 TYR A  11       2.237   3.987  -5.039  1.00  0.00           C  
ATOM    159  CE2 TYR A  11       3.969   2.526  -4.278  1.00  0.00           C  
ATOM    160  CZ  TYR A  11       3.531   3.743  -4.699  1.00  0.00           C  
ATOM    161  OH  TYR A  11       4.428   4.761  -4.785  1.00  0.00           O  
ATOM    162  H   TYR A  11      -0.753  -1.262  -3.828  1.00  0.00           H  
ATOM    163  HA  TYR A  11      -0.062   1.052  -2.422  1.00  0.00           H  
ATOM    164  HB2 TYR A  11       1.219  -0.401  -4.168  1.00  0.00           H  
ATOM    165  HB3 TYR A  11       0.240   0.357  -5.408  1.00  0.00           H  
ATOM    166  HD1 TYR A  11       0.243   3.077  -5.214  1.00  0.00           H  
ATOM    167  HD2 TYR A  11       3.343   0.462  -3.852  1.00  0.00           H  
ATOM    168  HE1 TYR A  11       1.925   4.977  -5.372  1.00  0.00           H  
ATOM    169  HE2 TYR A  11       5.015   2.371  -4.015  1.00  0.00           H  
ATOM    170  HH  TYR A  11       3.973   5.591  -5.108  1.00  0.00           H  
ATOM    171  N   SER A  12      -1.542   2.870  -3.139  1.00  0.00           N  
ATOM    172  CA  SER A  12      -2.415   3.968  -3.518  1.00  0.00           C  
ATOM    173  C   SER A  12      -1.610   5.265  -3.619  1.00  0.00           C  
ATOM    174  O   SER A  12      -1.513   6.017  -2.650  1.00  0.00           O  
ATOM    175  CB  SER A  12      -3.561   4.131  -2.517  1.00  0.00           C  
ATOM    176  OG  SER A  12      -4.836   4.066  -3.151  1.00  0.00           O  
ATOM    177  H   SER A  12      -1.097   2.971  -2.250  1.00  0.00           H  
ATOM    178  HA  SER A  12      -2.820   3.692  -4.492  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -3.493   3.351  -1.759  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -3.460   5.086  -2.003  1.00  0.00           H  
ATOM    181  HG  SER A  12      -5.329   4.926  -3.016  1.00  0.00           H  
ATOM    182  N   CYS A  13      -1.053   5.488  -4.800  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -0.260   6.681  -5.040  1.00  0.00           C  
ATOM    184  C   CYS A  13       0.417   6.541  -6.405  1.00  0.00           C  
ATOM    185  O   CYS A  13       0.348   5.485  -7.031  1.00  0.00           O  
ATOM    186  CB  CYS A  13       0.756   6.920  -3.921  1.00  0.00           C  
ATOM    187  SG  CYS A  13       0.360   8.320  -2.811  1.00  0.00           S  
ATOM    188  H   CYS A  13      -1.137   4.872  -5.583  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -0.952   7.524  -5.036  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       0.836   6.012  -3.323  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       1.734   7.095  -4.369  1.00  0.00           H  
TER     192      CYS A  13                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1      -3.699   6.481   1.268  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -2.338   6.681   1.734  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.530   5.390   1.587  1.00  0.00           C  
ATOM      4  O   GLU A   1      -1.809   4.399   2.259  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -2.321   7.176   3.182  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -1.596   8.518   3.295  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.247   9.406   4.358  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.932   8.895   5.257  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -2.020  10.669   4.227  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -4.293   5.984   1.901  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -1.921   7.454   1.088  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -3.343   7.278   3.547  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -1.829   6.438   3.816  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -0.549   8.350   3.548  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -1.613   9.027   2.331  1.00  0.00           H  
ATOM     16  HE2 GLU A   1      -2.419  11.001   3.373  1.00  0.00           H  
ATOM     17  N   CYS A   2      -0.545   5.444   0.703  1.00  0.00           N  
ATOM     18  CA  CYS A   2       0.305   4.291   0.458  1.00  0.00           C  
ATOM     19  C   CYS A   2       1.097   4.542  -0.827  1.00  0.00           C  
ATOM     20  O   CYS A   2       0.550   4.449  -1.925  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -0.506   2.996   0.385  1.00  0.00           C  
ATOM     22  SG  CYS A   2      -0.151   1.792   1.717  1.00  0.00           S  
ATOM     23  H   CYS A   2      -0.324   6.254   0.160  1.00  0.00           H  
ATOM     24  HA  CYS A   2       0.974   4.208   1.315  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -1.566   3.246   0.414  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -0.316   2.519  -0.576  1.00  0.00           H  
ATOM     27  N   CYS A   3       2.372   4.855  -0.647  1.00  0.00           N  
ATOM     28  CA  CYS A   3       3.244   5.119  -1.779  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.542   4.334  -1.579  1.00  0.00           C  
ATOM     30  O   CYS A   3       5.594   4.921  -1.329  1.00  0.00           O  
ATOM     31  CB  CYS A   3       3.504   6.617  -1.954  1.00  0.00           C  
ATOM     32  SG  CYS A   3       4.057   7.109  -3.628  1.00  0.00           S  
ATOM     33  H   CYS A   3       2.809   4.928   0.249  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.717   4.775  -2.668  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.591   7.161  -1.714  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       4.259   6.927  -1.232  1.00  0.00           H  
HETATM   37  N   PBF A   4       4.474   2.993  -1.687  1.00  0.00           N  
HETATM   38  C   PBF A   4       5.307   0.619  -2.235  1.00  0.00           C  
HETATM   39  O   PBF A   4       4.180   0.164  -2.017  1.00  0.00           O  
HETATM   40  CA  PBF A   4       5.668   2.103  -1.869  1.00  0.00           C  
HETATM   41  CB  PBF A   4       6.747   2.230  -0.737  1.00  0.00           C  
HETATM   42  CG  PBF A   4       6.552   1.378   0.543  1.00  0.00           C  
HETATM   43  CD1 PBF A   4       7.568   1.271   1.496  1.00  0.00           C  
HETATM   44  CD2 PBF A   4       5.297   0.833   0.820  1.00  0.00           C  
HETATM   45  CE1 PBF A   4       7.306   0.706   2.739  1.00  0.00           C  
HETATM   46  CE2 PBF A   4       5.042   0.246   2.056  1.00  0.00           C  
HETATM   47  CZ  PBF A   4       6.033   0.202   3.051  1.00  0.00           C  
HETATM   48  CN1 PBF A   4       5.756  -0.287   4.463  1.00  0.00           C  
HETATM   49  ON2 PBF A   4       6.423   0.236   5.370  1.00  0.00           O  
HETATM   50  CT  PBF A   4       4.720  -1.330   4.862  1.00  0.00           C  
HETATM   51  CI1 PBF A   4       5.104  -2.682   4.939  1.00  0.00           C  
HETATM   52  CI2 PBF A   4       3.377  -1.012   5.132  1.00  0.00           C  
HETATM   53  CK1 PBF A   4       4.191  -3.669   5.298  1.00  0.00           C  
HETATM   54  CK2 PBF A   4       2.463  -1.999   5.491  1.00  0.00           C  
HETATM   55  CL  PBF A   4       2.873  -3.324   5.575  1.00  0.00           C  
HETATM   56  H   PBF A   4       3.530   2.654  -1.897  1.00  0.00           H  
HETATM   57  HA  PBF A   4       6.184   2.515  -2.759  1.00  0.00           H  
HETATM   58  HB2 PBF A   4       7.734   2.004  -1.187  1.00  0.00           H  
HETATM   59  HB3 PBF A   4       6.835   3.291  -0.436  1.00  0.00           H  
HETATM   60  HD1 PBF A   4       8.550   1.678   1.299  1.00  0.00           H  
HETATM   61  HD2 PBF A   4       4.492   0.916   0.101  1.00  0.00           H  
HETATM   62  HE1 PBF A   4       8.098   0.677   3.476  1.00  0.00           H  
HETATM   63  HE2 PBF A   4       4.038  -0.093   2.259  1.00  0.00           H  
HETATM   64  HI1 PBF A   4       6.122  -2.973   4.719  1.00  0.00           H  
HETATM   65  HI2 PBF A   4       3.012  -0.002   5.026  1.00  0.00           H  
HETATM   66  HK1 PBF A   4       4.501  -4.704   5.350  1.00  0.00           H  
HETATM   67  HK2 PBF A   4       1.430  -1.741   5.684  1.00  0.00           H  
HETATM   68  HCL PBF A   4       2.161  -4.092   5.843  1.00  0.00           H  
ATOM     69  N   PRO A   5       6.315  -0.080  -2.817  1.00  0.00           N  
ATOM     70  CA  PRO A   5       6.129  -1.458  -3.237  1.00  0.00           C  
ATOM     71  C   PRO A   5       6.126  -2.403  -2.033  1.00  0.00           C  
ATOM     72  O   PRO A   5       5.991  -3.615  -2.191  1.00  0.00           O  
ATOM     73  CB  PRO A   5       7.271  -1.732  -4.203  1.00  0.00           C  
ATOM     74  CG  PRO A   5       8.312  -0.658  -3.933  1.00  0.00           C  
ATOM     75  CD  PRO A   5       7.658   0.424  -3.090  1.00  0.00           C  
ATOM     76  HA  PRO A   5       5.238  -1.571  -3.675  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       7.686  -2.728  -4.045  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.926  -1.691  -5.236  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       9.171  -1.082  -3.412  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       8.682  -0.241  -4.870  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       8.211   0.596  -2.167  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       7.623   1.374  -3.623  1.00  0.00           H  
ATOM     83  N   ALA A   6       6.275  -1.811  -0.857  1.00  0.00           N  
ATOM     84  CA  ALA A   6       6.290  -2.584   0.373  1.00  0.00           C  
ATOM     85  C   ALA A   6       4.905  -2.534   1.020  1.00  0.00           C  
ATOM     86  O   ALA A   6       4.713  -3.035   2.126  1.00  0.00           O  
ATOM     87  CB  ALA A   6       7.385  -2.050   1.299  1.00  0.00           C  
ATOM     88  H   ALA A   6       6.384  -0.824  -0.737  1.00  0.00           H  
ATOM     89  HA  ALA A   6       6.523  -3.617   0.113  1.00  0.00           H  
ATOM     90  HB1 ALA A   6       7.068  -2.155   2.336  1.00  0.00           H  
ATOM     91  HB2 ALA A   6       8.303  -2.617   1.140  1.00  0.00           H  
ATOM     92  HB3 ALA A   6       7.566  -0.998   1.078  1.00  0.00           H  
ATOM     93  N   CYS A   7       3.973  -1.924   0.301  1.00  0.00           N  
ATOM     94  CA  CYS A   7       2.611  -1.801   0.791  1.00  0.00           C  
ATOM     95  C   CYS A   7       1.848  -3.072   0.411  1.00  0.00           C  
ATOM     96  O   CYS A   7       0.803  -3.368   0.988  1.00  0.00           O  
ATOM     97  CB  CYS A   7       1.928  -0.543   0.253  1.00  0.00           C  
ATOM     98  SG  CYS A   7       1.750   0.814   1.469  1.00  0.00           S  
ATOM     99  H   CYS A   7       4.137  -1.519  -0.599  1.00  0.00           H  
ATOM    100  HA  CYS A   7       2.676  -1.698   1.874  1.00  0.00           H  
ATOM    101  HB2 CYS A   7       2.496  -0.174  -0.601  1.00  0.00           H  
ATOM    102  HB3 CYS A   7       0.938  -0.813  -0.116  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.400  -3.788  -0.557  1.00  0.00           N  
ATOM    104  CA  GLY A   8       1.784  -5.020  -1.021  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.147  -4.829  -2.399  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.843  -4.565  -3.378  1.00  0.00           O  
ATOM    107  H   GLY A   8       3.250  -3.540  -1.021  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.534  -5.810  -1.070  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       1.026  -5.343  -0.307  1.00  0.00           H  
ATOM    110  N   ARG A   9      -0.171  -4.971  -2.431  1.00  0.00           N  
ATOM    111  CA  ARG A   9      -0.910  -4.817  -3.672  1.00  0.00           C  
ATOM    112  C   ARG A   9      -1.842  -3.607  -3.589  1.00  0.00           C  
ATOM    113  O   ARG A   9      -2.645  -3.374  -4.491  1.00  0.00           O  
ATOM    114  CB  ARG A   9      -1.735  -6.068  -3.980  1.00  0.00           C  
ATOM    115  CG  ARG A   9      -2.885  -6.226  -2.983  1.00  0.00           C  
ATOM    116  CD  ARG A   9      -3.885  -7.280  -3.461  1.00  0.00           C  
ATOM    117  NE  ARG A   9      -3.571  -8.590  -2.849  1.00  0.00           N  
ATOM    118  CZ  ARG A   9      -3.575  -8.825  -1.519  1.00  0.00           C  
ATOM    119  NH1 ARG A   9      -3.878  -7.837  -0.650  1.00  0.00           N  
ATOM    120  NH2 ARG A   9      -3.279 -10.034  -1.082  1.00  0.00           N  
ATOM    121  H   ARG A   9      -0.729  -5.186  -1.630  1.00  0.00           H  
ATOM    122  HA  ARG A   9      -0.145  -4.672  -4.436  1.00  0.00           H  
ATOM    123  HB2 ARG A   9      -2.133  -6.006  -4.993  1.00  0.00           H  
ATOM    124  HB3 ARG A   9      -1.094  -6.949  -3.943  1.00  0.00           H  
ATOM    125  HG2 ARG A   9      -2.489  -6.511  -2.008  1.00  0.00           H  
ATOM    126  HG3 ARG A   9      -3.392  -5.270  -2.854  1.00  0.00           H  
ATOM    127  HD2 ARG A   9      -4.898  -6.979  -3.196  1.00  0.00           H  
ATOM    128  HD3 ARG A   9      -3.850  -7.360  -4.548  1.00  0.00           H  
ATOM    129  HE  ARG A   9      -3.341  -9.350  -3.458  1.00  0.00           H  
ATOM    130 HH11 ARG A   9      -4.101  -6.923  -0.990  1.00  0.00           H  
ATOM    131 HH12 ARG A   9      -3.879  -8.019   0.333  1.00  0.00           H  
ATOM    132 HH21 ARG A   9      -3.260 -10.290  -0.115  1.00  0.00           H  
ATOM    133  N   HIS A  10      -1.706  -2.869  -2.497  1.00  0.00           N  
ATOM    134  CA  HIS A  10      -2.526  -1.689  -2.284  1.00  0.00           C  
ATOM    135  C   HIS A  10      -1.683  -0.431  -2.505  1.00  0.00           C  
ATOM    136  O   HIS A  10      -1.942   0.608  -1.900  1.00  0.00           O  
ATOM    137  CB  HIS A  10      -3.184  -1.727  -0.903  1.00  0.00           C  
ATOM    138  CG  HIS A  10      -4.670  -1.457  -0.923  1.00  0.00           C  
ATOM    139  ND1 HIS A  10      -5.488  -1.845  -1.970  1.00  0.00           N  
ATOM    140  CD2 HIS A  10      -5.475  -0.836  -0.014  1.00  0.00           C  
ATOM    141  CE1 HIS A  10      -6.728  -1.468  -1.693  1.00  0.00           C  
ATOM    142  NE2 HIS A  10      -6.718  -0.842  -0.481  1.00  0.00           N  
ATOM    143  H   HIS A  10      -1.050  -3.066  -1.767  1.00  0.00           H  
ATOM    144  HA  HIS A  10      -3.319  -1.720  -3.031  1.00  0.00           H  
ATOM    145  HB2 HIS A  10      -3.009  -2.705  -0.455  1.00  0.00           H  
ATOM    146  HB3 HIS A  10      -2.700  -0.991  -0.261  1.00  0.00           H  
ATOM    147  HD1 HIS A  10      -5.193  -2.327  -2.795  1.00  0.00           H  
ATOM    148  HD2 HIS A  10      -5.153  -0.407   0.934  1.00  0.00           H  
ATOM    149  HE1 HIS A  10      -7.602  -1.629  -2.324  1.00  0.00           H  
ATOM    150  N   TYR A  11      -0.692  -0.567  -3.373  1.00  0.00           N  
ATOM    151  CA  TYR A  11       0.191   0.545  -3.681  1.00  0.00           C  
ATOM    152  C   TYR A  11      -0.539   1.614  -4.498  1.00  0.00           C  
ATOM    153  O   TYR A  11      -0.400   1.669  -5.719  1.00  0.00           O  
ATOM    154  CB  TYR A  11       1.326  -0.038  -4.525  1.00  0.00           C  
ATOM    155  CG  TYR A  11       2.082   1.001  -5.355  1.00  0.00           C  
ATOM    156  CD1 TYR A  11       2.977   1.854  -4.742  1.00  0.00           C  
ATOM    157  CD2 TYR A  11       1.869   1.086  -6.716  1.00  0.00           C  
ATOM    158  CE1 TYR A  11       3.689   2.833  -5.523  1.00  0.00           C  
ATOM    159  CE2 TYR A  11       2.581   2.064  -7.497  1.00  0.00           C  
ATOM    160  CZ  TYR A  11       3.456   2.889  -6.862  1.00  0.00           C  
ATOM    161  OH  TYR A  11       4.128   3.813  -7.599  1.00  0.00           O  
ATOM    162  H   TYR A  11      -0.488  -1.416  -3.861  1.00  0.00           H  
ATOM    163  HA  TYR A  11       0.523   0.982  -2.740  1.00  0.00           H  
ATOM    164  HB2 TYR A  11       2.031  -0.546  -3.867  1.00  0.00           H  
ATOM    165  HB3 TYR A  11       0.915  -0.794  -5.195  1.00  0.00           H  
ATOM    166  HD1 TYR A  11       3.145   1.788  -3.667  1.00  0.00           H  
ATOM    167  HD2 TYR A  11       1.162   0.412  -7.200  1.00  0.00           H  
ATOM    168  HE1 TYR A  11       4.399   3.513  -5.052  1.00  0.00           H  
ATOM    169  HE2 TYR A  11       2.423   2.141  -8.572  1.00  0.00           H  
ATOM    170  HH  TYR A  11       4.205   3.504  -8.547  1.00  0.00           H  
ATOM    171  N   SER A  12      -1.300   2.436  -3.791  1.00  0.00           N  
ATOM    172  CA  SER A  12      -2.051   3.500  -4.435  1.00  0.00           C  
ATOM    173  C   SER A  12      -1.609   4.859  -3.887  1.00  0.00           C  
ATOM    174  O   SER A  12      -1.668   5.094  -2.681  1.00  0.00           O  
ATOM    175  CB  SER A  12      -3.556   3.311  -4.234  1.00  0.00           C  
ATOM    176  OG  SER A  12      -4.319   4.098  -5.144  1.00  0.00           O  
ATOM    177  H   SER A  12      -1.407   2.385  -2.798  1.00  0.00           H  
ATOM    178  HA  SER A  12      -1.814   3.420  -5.496  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -3.810   2.259  -4.364  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -3.822   3.579  -3.212  1.00  0.00           H  
ATOM    181  HG  SER A  12      -3.723   4.477  -5.852  1.00  0.00           H  
ATOM    182  N   CYS A  13      -1.177   5.717  -4.799  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -0.725   7.045  -4.423  1.00  0.00           C  
ATOM    184  C   CYS A  13      -0.702   7.919  -5.678  1.00  0.00           C  
ATOM    185  O   CYS A  13      -0.913   9.129  -5.601  1.00  0.00           O  
ATOM    186  CB  CYS A  13       0.639   7.004  -3.731  1.00  0.00           C  
ATOM    187  SG  CYS A  13       2.022   6.451  -4.794  1.00  0.00           S  
ATOM    188  H   CYS A  13      -1.132   5.517  -5.778  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -1.445   7.427  -3.698  1.00  0.00           H  
ATOM    190  HB2 CYS A  13       0.868   8.000  -3.350  1.00  0.00           H  
ATOM    191  HB3 CYS A  13       0.574   6.340  -2.869  1.00  0.00           H  
TER     192      CYS A  13                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1      -1.937   6.436   4.747  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.108   6.731   3.590  1.00  0.00           C  
ATOM      3  C   GLU A   1      -0.571   5.436   2.978  1.00  0.00           C  
ATOM      4  O   GLU A   1      -0.785   4.353   3.520  1.00  0.00           O  
ATOM      5  CB  GLU A   1       0.035   7.678   3.962  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.939   7.054   5.027  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.675   7.671   6.401  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.954   8.861   6.610  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.160   6.868   7.270  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -2.919   6.401   4.565  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -1.769   7.230   2.881  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       0.621   7.912   3.074  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -0.373   8.618   4.332  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       0.769   5.978   5.068  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       1.984   7.201   4.753  1.00  0.00           H  
ATOM     16  HE2 GLU A   1       0.553   5.955   7.166  1.00  0.00           H  
ATOM     17  N   CYS A   2       0.118   5.591   1.856  1.00  0.00           N  
ATOM     18  CA  CYS A   2       0.688   4.448   1.164  1.00  0.00           C  
ATOM     19  C   CYS A   2       1.055   4.880  -0.257  1.00  0.00           C  
ATOM     20  O   CYS A   2       0.181   5.034  -1.108  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -0.266   3.251   1.167  1.00  0.00           C  
ATOM     22  SG  CYS A   2       0.276   1.840   2.198  1.00  0.00           S  
ATOM     23  H   CYS A   2       0.288   6.476   1.422  1.00  0.00           H  
ATOM     24  HA  CYS A   2       1.577   4.155   1.722  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -1.243   3.584   1.518  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -0.396   2.905   0.142  1.00  0.00           H  
ATOM     27  N   CYS A   3       2.350   5.065  -0.469  1.00  0.00           N  
ATOM     28  CA  CYS A   3       2.844   5.477  -1.771  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.226   4.854  -1.980  1.00  0.00           C  
ATOM     30  O   CYS A   3       5.163   5.537  -2.391  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.878   7.000  -1.908  1.00  0.00           C  
ATOM     32  SG  CYS A   3       2.860   7.618  -3.630  1.00  0.00           S  
ATOM     33  H   CYS A   3       3.055   4.938   0.230  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.135   5.101  -2.508  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.022   7.418  -1.378  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       3.773   7.375  -1.411  1.00  0.00           H  
HETATM   37  N   PBF A   4       4.361   3.544  -1.695  1.00  0.00           N  
HETATM   38  C   PBF A   4       5.091   1.265  -2.646  1.00  0.00           C  
HETATM   39  O   PBF A   4       4.019   0.762  -2.300  1.00  0.00           O  
HETATM   40  CA  PBF A   4       5.510   2.698  -2.157  1.00  0.00           C  
HETATM   41  CB  PBF A   4       6.744   2.698  -1.186  1.00  0.00           C  
HETATM   42  CG  PBF A   4       6.737   1.686  -0.013  1.00  0.00           C  
HETATM   43  CD1 PBF A   4       7.933   1.192   0.514  1.00  0.00           C  
HETATM   44  CD2 PBF A   4       5.533   1.378   0.621  1.00  0.00           C  
HETATM   45  CE1 PBF A   4       7.929   0.475   1.706  1.00  0.00           C  
HETATM   46  CE2 PBF A   4       5.528   0.640   1.801  1.00  0.00           C  
HETATM   47  CZ  PBF A   4       6.730   0.204   2.385  1.00  0.00           C  
HETATM   48  CN1 PBF A   4       6.784  -0.468   3.746  1.00  0.00           C  
HETATM   49  ON2 PBF A   4       7.828  -1.083   4.017  1.00  0.00           O  
HETATM   50  CT  PBF A   4       5.694  -0.426   4.810  1.00  0.00           C  
HETATM   51  CI1 PBF A   4       5.022  -1.615   5.147  1.00  0.00           C  
HETATM   52  CI2 PBF A   4       5.302   0.759   5.459  1.00  0.00           C  
HETATM   53  CK1 PBF A   4       4.018  -1.623   6.112  1.00  0.00           C  
HETATM   54  CK2 PBF A   4       4.298   0.750   6.423  1.00  0.00           C  
HETATM   55  CL  PBF A   4       3.661  -0.441   6.749  1.00  0.00           C  
HETATM   56  H   PBF A   4       3.493   3.113  -1.364  1.00  0.00           H  
HETATM   57  HA  PBF A   4       5.894   3.222  -3.055  1.00  0.00           H  
HETATM   58  HB2 PBF A   4       7.654   2.550  -1.800  1.00  0.00           H  
HETATM   59  HB3 PBF A   4       6.875   3.714  -0.767  1.00  0.00           H  
HETATM   60  HD1 PBF A   4       8.877   1.411   0.035  1.00  0.00           H  
HETATM   61  HD2 PBF A   4       4.597   1.761   0.236  1.00  0.00           H  
HETATM   62  HE1 PBF A   4       8.874   0.144   2.118  1.00  0.00           H  
HETATM   63  HE2 PBF A   4       4.583   0.490   2.302  1.00  0.00           H  
HETATM   64  HI1 PBF A   4       5.277  -2.544   4.657  1.00  0.00           H  
HETATM   65  HI2 PBF A   4       5.739   1.709   5.194  1.00  0.00           H  
HETATM   66  HK1 PBF A   4       3.508  -2.545   6.357  1.00  0.00           H  
HETATM   67  HK2 PBF A   4       3.998   1.672   6.905  1.00  0.00           H  
HETATM   68  HCL PBF A   4       2.874  -0.445   7.490  1.00  0.00           H  
ATOM     69  N   PRO A   5       5.984   0.669  -3.477  1.00  0.00           N  
ATOM     70  CA  PRO A   5       5.729  -0.648  -4.035  1.00  0.00           C  
ATOM     71  C   PRO A   5       5.932  -1.738  -2.981  1.00  0.00           C  
ATOM     72  O   PRO A   5       5.769  -2.923  -3.270  1.00  0.00           O  
ATOM     73  CB  PRO A   5       6.687  -0.770  -5.209  1.00  0.00           C  
ATOM     74  CG  PRO A   5       7.760   0.283  -4.982  1.00  0.00           C  
ATOM     75  CD  PRO A   5       7.261   1.234  -3.907  1.00  0.00           C  
ATOM     76  HA  PRO A   5       4.775  -0.722  -4.326  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       7.123  -1.768  -5.254  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.171  -0.604  -6.154  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       8.695  -0.185  -4.674  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       7.964   0.825  -5.906  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       7.965   1.298  -3.077  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       7.136   2.243  -4.297  1.00  0.00           H  
ATOM     83  N   ALA A   6       6.284  -1.300  -1.782  1.00  0.00           N  
ATOM     84  CA  ALA A   6       6.510  -2.224  -0.684  1.00  0.00           C  
ATOM     85  C   ALA A   6       5.296  -2.210   0.247  1.00  0.00           C  
ATOM     86  O   ALA A   6       5.343  -2.767   1.343  1.00  0.00           O  
ATOM     87  CB  ALA A   6       7.804  -1.849   0.041  1.00  0.00           C  
ATOM     88  H   ALA A   6       6.413  -0.334  -1.555  1.00  0.00           H  
ATOM     89  HA  ALA A   6       6.621  -3.222  -1.108  1.00  0.00           H  
ATOM     90  HB1 ALA A   6       7.610  -1.758   1.109  1.00  0.00           H  
ATOM     91  HB2 ALA A   6       8.552  -2.623  -0.128  1.00  0.00           H  
ATOM     92  HB3 ALA A   6       8.173  -0.898  -0.343  1.00  0.00           H  
ATOM     93  N   CYS A   7       4.236  -1.569  -0.224  1.00  0.00           N  
ATOM     94  CA  CYS A   7       3.012  -1.475   0.553  1.00  0.00           C  
ATOM     95  C   CYS A   7       2.223  -2.773   0.364  1.00  0.00           C  
ATOM     96  O   CYS A   7       1.336  -3.085   1.157  1.00  0.00           O  
ATOM     97  CB  CYS A   7       2.189  -0.245   0.166  1.00  0.00           C  
ATOM     98  SG  CYS A   7       2.168   1.089   1.418  1.00  0.00           S  
ATOM     99  H   CYS A   7       4.206  -1.119  -1.116  1.00  0.00           H  
ATOM    100  HA  CYS A   7       3.310  -1.352   1.594  1.00  0.00           H  
ATOM    101  HB2 CYS A   7       2.581   0.158  -0.768  1.00  0.00           H  
ATOM    102  HB3 CYS A   7       1.163  -0.558  -0.028  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.574  -3.493  -0.691  1.00  0.00           N  
ATOM    104  CA  GLY A   8       1.910  -4.749  -0.995  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.276  -4.712  -2.386  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.962  -4.476  -3.379  1.00  0.00           O  
ATOM    107  H   GLY A   8       3.297  -3.231  -1.331  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.629  -5.567  -0.941  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       1.143  -4.949  -0.247  1.00  0.00           H  
ATOM    110  N   ARG A   9      -0.028  -4.948  -2.414  1.00  0.00           N  
ATOM    111  CA  ARG A   9      -0.762  -4.944  -3.668  1.00  0.00           C  
ATOM    112  C   ARG A   9      -1.820  -3.839  -3.660  1.00  0.00           C  
ATOM    113  O   ARG A   9      -2.619  -3.732  -4.589  1.00  0.00           O  
ATOM    114  CB  ARG A   9      -1.445  -6.292  -3.910  1.00  0.00           C  
ATOM    115  CG  ARG A   9      -2.514  -6.564  -2.850  1.00  0.00           C  
ATOM    116  CD  ARG A   9      -3.054  -7.991  -2.969  1.00  0.00           C  
ATOM    117  NE  ARG A   9      -4.425  -8.061  -2.416  1.00  0.00           N  
ATOM    118  CZ  ARG A   9      -5.484  -7.401  -2.933  1.00  0.00           C  
ATOM    119  NH1 ARG A   9      -5.338  -6.616  -4.021  1.00  0.00           N  
ATOM    120  NH2 ARG A   9      -6.664  -7.537  -2.358  1.00  0.00           N  
ATOM    121  H   ARG A   9      -0.579  -5.139  -1.602  1.00  0.00           H  
ATOM    122  HA  ARG A   9      -0.008  -4.760  -4.432  1.00  0.00           H  
ATOM    123  HB2 ARG A   9      -1.899  -6.301  -4.901  1.00  0.00           H  
ATOM    124  HB3 ARG A   9      -0.701  -7.089  -3.894  1.00  0.00           H  
ATOM    125  HG2 ARG A   9      -2.093  -6.412  -1.856  1.00  0.00           H  
ATOM    126  HG3 ARG A   9      -3.331  -5.851  -2.962  1.00  0.00           H  
ATOM    127  HD2 ARG A   9      -3.058  -8.301  -4.014  1.00  0.00           H  
ATOM    128  HD3 ARG A   9      -2.402  -8.681  -2.434  1.00  0.00           H  
ATOM    129  HE  ARG A   9      -4.577  -8.632  -1.610  1.00  0.00           H  
ATOM    130 HH11 ARG A   9      -4.440  -6.519  -4.451  1.00  0.00           H  
ATOM    131 HH12 ARG A   9      -6.127  -6.131  -4.397  1.00  0.00           H  
ATOM    132 HH21 ARG A   9      -7.497  -7.084  -2.677  1.00  0.00           H  
ATOM    133  N   HIS A  10      -1.792  -3.045  -2.599  1.00  0.00           N  
ATOM    134  CA  HIS A  10      -2.739  -1.951  -2.458  1.00  0.00           C  
ATOM    135  C   HIS A  10      -2.022  -0.619  -2.685  1.00  0.00           C  
ATOM    136  O   HIS A  10      -2.464   0.419  -2.196  1.00  0.00           O  
ATOM    137  CB  HIS A  10      -3.449  -2.019  -1.105  1.00  0.00           C  
ATOM    138  CG  HIS A  10      -4.956  -1.983  -1.199  1.00  0.00           C  
ATOM    139  ND1 HIS A  10      -5.736  -3.125  -1.176  1.00  0.00           N  
ATOM    140  CD2 HIS A  10      -5.816  -0.931  -1.317  1.00  0.00           C  
ATOM    141  CE1 HIS A  10      -7.007  -2.766  -1.276  1.00  0.00           C  
ATOM    142  NE2 HIS A  10      -7.055  -1.405  -1.364  1.00  0.00           N  
ATOM    143  H   HIS A  10      -1.139  -3.138  -1.848  1.00  0.00           H  
ATOM    144  HA  HIS A  10      -3.491  -2.087  -3.235  1.00  0.00           H  
ATOM    145  HB2 HIS A  10      -3.149  -2.935  -0.594  1.00  0.00           H  
ATOM    146  HB3 HIS A  10      -3.114  -1.186  -0.488  1.00  0.00           H  
ATOM    147  HD1 HIS A  10      -5.398  -4.063  -1.097  1.00  0.00           H  
ATOM    148  HD2 HIS A  10      -5.534   0.121  -1.363  1.00  0.00           H  
ATOM    149  HE1 HIS A  10      -7.865  -3.439  -1.287  1.00  0.00           H  
ATOM    150  N   TYR A  11      -0.927  -0.692  -3.428  1.00  0.00           N  
ATOM    151  CA  TYR A  11      -0.144   0.495  -3.726  1.00  0.00           C  
ATOM    152  C   TYR A  11      -1.032   1.613  -4.277  1.00  0.00           C  
ATOM    153  O   TYR A  11      -1.558   1.504  -5.383  1.00  0.00           O  
ATOM    154  CB  TYR A  11       0.859   0.080  -4.803  1.00  0.00           C  
ATOM    155  CG  TYR A  11       1.807   1.200  -5.236  1.00  0.00           C  
ATOM    156  CD1 TYR A  11       2.135   2.207  -4.351  1.00  0.00           C  
ATOM    157  CD2 TYR A  11       2.334   1.203  -6.512  1.00  0.00           C  
ATOM    158  CE1 TYR A  11       3.027   3.261  -4.759  1.00  0.00           C  
ATOM    159  CE2 TYR A  11       3.226   2.258  -6.919  1.00  0.00           C  
ATOM    160  CZ  TYR A  11       3.529   3.235  -6.023  1.00  0.00           C  
ATOM    161  OH  TYR A  11       4.371   4.230  -6.408  1.00  0.00           O  
ATOM    162  H   TYR A  11      -0.574  -1.541  -3.822  1.00  0.00           H  
ATOM    163  HA  TYR A  11       0.320   0.833  -2.799  1.00  0.00           H  
ATOM    164  HB2 TYR A  11       1.450  -0.758  -4.431  1.00  0.00           H  
ATOM    165  HB3 TYR A  11       0.313  -0.278  -5.676  1.00  0.00           H  
ATOM    166  HD1 TYR A  11       1.719   2.204  -3.344  1.00  0.00           H  
ATOM    167  HD2 TYR A  11       2.075   0.408  -7.210  1.00  0.00           H  
ATOM    168  HE1 TYR A  11       3.295   4.063  -4.070  1.00  0.00           H  
ATOM    169  HE2 TYR A  11       3.649   2.273  -7.924  1.00  0.00           H  
ATOM    170  HH  TYR A  11       3.847   5.045  -6.656  1.00  0.00           H  
ATOM    171  N   SER A  12      -1.171   2.662  -3.479  1.00  0.00           N  
ATOM    172  CA  SER A  12      -1.986   3.798  -3.873  1.00  0.00           C  
ATOM    173  C   SER A  12      -1.119   5.055  -3.972  1.00  0.00           C  
ATOM    174  O   SER A  12      -0.010   5.092  -3.440  1.00  0.00           O  
ATOM    175  CB  SER A  12      -3.134   4.022  -2.886  1.00  0.00           C  
ATOM    176  OG  SER A  12      -3.853   5.219  -3.166  1.00  0.00           O  
ATOM    177  H   SER A  12      -0.740   2.742  -2.580  1.00  0.00           H  
ATOM    178  HA  SER A  12      -2.394   3.537  -4.850  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -3.815   3.172  -2.924  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -2.736   4.067  -1.872  1.00  0.00           H  
ATOM    181  HG  SER A  12      -4.384   5.495  -2.365  1.00  0.00           H  
ATOM    182  N   CYS A  13      -1.657   6.054  -4.657  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -0.946   7.309  -4.832  1.00  0.00           C  
ATOM    184  C   CYS A  13       0.273   7.051  -5.721  1.00  0.00           C  
ATOM    185  O   CYS A  13       0.289   6.095  -6.495  1.00  0.00           O  
ATOM    186  CB  CYS A  13      -0.552   7.928  -3.490  1.00  0.00           C  
ATOM    187  SG  CYS A  13       0.998   8.901  -3.518  1.00  0.00           S  
ATOM    188  H   CYS A  13      -2.559   6.016  -5.086  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -1.639   7.997  -5.316  1.00  0.00           H  
ATOM    190  HB2 CYS A  13      -1.362   8.573  -3.151  1.00  0.00           H  
ATOM    191  HB3 CYS A  13      -0.450   7.131  -2.753  1.00  0.00           H  
TER     192      CYS A  13                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1      -2.563   6.661   3.665  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.135   6.796   3.436  1.00  0.00           C  
ATOM      3  C   GLU A   1      -0.561   5.492   2.878  1.00  0.00           C  
ATOM      4  O   GLU A   1      -0.752   4.426   3.461  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.410   7.208   4.719  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.843   8.605   5.168  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.364   8.582   6.607  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.568   8.773   6.834  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.468   8.354   7.507  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -3.143   7.176   3.034  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -1.033   7.591   2.698  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -0.621   6.487   5.509  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       0.667   7.193   4.554  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -0.001   9.293   5.094  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -1.621   8.980   4.503  1.00  0.00           H  
ATOM     16  HE2 GLU A   1      -0.125   7.419   7.419  1.00  0.00           H  
ATOM     17  N   CYS A   2       0.130   5.620   1.755  1.00  0.00           N  
ATOM     18  CA  CYS A   2       0.733   4.465   1.111  1.00  0.00           C  
ATOM     19  C   CYS A   2       1.116   4.856  -0.317  1.00  0.00           C  
ATOM     20  O   CYS A   2       0.261   4.915  -1.199  1.00  0.00           O  
ATOM     21  CB  CYS A   2      -0.199   3.251   1.140  1.00  0.00           C  
ATOM     22  SG  CYS A   2       0.373   1.869   2.194  1.00  0.00           S  
ATOM     23  H   CYS A   2       0.281   6.490   1.287  1.00  0.00           H  
ATOM     24  HA  CYS A   2       1.618   4.208   1.693  1.00  0.00           H  
ATOM     25  HB2 CYS A   2      -1.181   3.572   1.487  1.00  0.00           H  
ATOM     26  HB3 CYS A   2      -0.326   2.884   0.121  1.00  0.00           H  
ATOM     27  N   CYS A   3       2.403   5.114  -0.501  1.00  0.00           N  
ATOM     28  CA  CYS A   3       2.910   5.498  -1.807  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.281   4.846  -2.001  1.00  0.00           C  
ATOM     30  O   CYS A   3       5.256   5.525  -2.318  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.974   7.019  -1.964  1.00  0.00           C  
ATOM     32  SG  CYS A   3       3.033   7.610  -3.695  1.00  0.00           S  
ATOM     33  H   CYS A   3       3.092   5.063   0.222  1.00  0.00           H  
ATOM     34  HA  CYS A   3       2.197   5.125  -2.542  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.105   7.457  -1.474  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       3.856   7.387  -1.439  1.00  0.00           H  
HETATM   37  N   PBF A   4       4.362   3.514  -1.811  1.00  0.00           N  
HETATM   38  C   PBF A   4       5.083   1.226  -2.745  1.00  0.00           C  
HETATM   39  O   PBF A   4       4.017   0.725  -2.376  1.00  0.00           O  
HETATM   40  CA  PBF A   4       5.506   2.666  -2.284  1.00  0.00           C  
HETATM   41  CB  PBF A   4       6.758   2.684  -1.338  1.00  0.00           C  
HETATM   42  CG  PBF A   4       6.778   1.689  -0.150  1.00  0.00           C  
HETATM   43  CD1 PBF A   4       7.986   1.208   0.362  1.00  0.00           C  
HETATM   44  CD2 PBF A   4       5.587   1.385   0.510  1.00  0.00           C  
HETATM   45  CE1 PBF A   4       8.007   0.508   1.564  1.00  0.00           C  
HETATM   46  CE2 PBF A   4       5.607   0.664   1.701  1.00  0.00           C  
HETATM   47  CZ  PBF A   4       6.822   0.242   2.268  1.00  0.00           C  
HETATM   48  CN1 PBF A   4       6.905  -0.410   3.638  1.00  0.00           C  
HETATM   49  ON2 PBF A   4       7.877  -1.156   3.837  1.00  0.00           O  
HETATM   50  CT  PBF A   4       5.926  -0.206   4.787  1.00  0.00           C  
HETATM   51  CI1 PBF A   4       5.115   0.944   4.799  1.00  0.00           C  
HETATM   52  CI2 PBF A   4       5.810  -1.103   5.864  1.00  0.00           C  
HETATM   53  CK1 PBF A   4       4.208   1.173   5.830  1.00  0.00           C  
HETATM   54  CK2 PBF A   4       4.902  -0.875   6.894  1.00  0.00           C  
HETATM   55  CL  PBF A   4       4.102   0.262   6.873  1.00  0.00           C  
HETATM   56  H   PBF A   4       3.467   3.090  -1.551  1.00  0.00           H  
HETATM   57  HA  PBF A   4       5.869   3.180  -3.196  1.00  0.00           H  
HETATM   58  HB2 PBF A   4       7.657   2.530  -1.967  1.00  0.00           H  
HETATM   59  HB3 PBF A   4       6.895   3.706  -0.935  1.00  0.00           H  
HETATM   60  HD1 PBF A   4       8.920   1.424  -0.138  1.00  0.00           H  
HETATM   61  HD2 PBF A   4       4.642   1.758   0.137  1.00  0.00           H  
HETATM   62  HE1 PBF A   4       8.961   0.187   1.963  1.00  0.00           H  
HETATM   63  HE2 PBF A   4       4.673   0.517   2.221  1.00  0.00           H  
HETATM   64  HI1 PBF A   4       5.187   1.671   4.002  1.00  0.00           H  
HETATM   65  HI2 PBF A   4       6.451  -1.968   5.939  1.00  0.00           H  
HETATM   66  HK1 PBF A   4       3.594   2.064   5.826  1.00  0.00           H  
HETATM   67  HK2 PBF A   4       4.833  -1.568   7.723  1.00  0.00           H  
HETATM   68  HCL PBF A   4       3.406   0.444   7.680  1.00  0.00           H  
ATOM     69  N   PRO A   5       5.964   0.620  -3.581  1.00  0.00           N  
ATOM     70  CA  PRO A   5       5.704  -0.705  -4.116  1.00  0.00           C  
ATOM     71  C   PRO A   5       5.926  -1.780  -3.050  1.00  0.00           C  
ATOM     72  O   PRO A   5       5.763  -2.969  -3.320  1.00  0.00           O  
ATOM     73  CB  PRO A   5       6.644  -0.842  -5.303  1.00  0.00           C  
ATOM     74  CG  PRO A   5       7.717   0.216  -5.109  1.00  0.00           C  
ATOM     75  CD  PRO A   5       7.232   1.181  -4.039  1.00  0.00           C  
ATOM     76  HA  PRO A   5       4.746  -0.786  -4.391  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       7.081  -1.840  -5.341  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.112  -0.692  -6.242  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       8.658  -0.245  -4.809  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       7.905   0.745  -6.043  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       7.949   1.259  -3.222  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       7.098   2.185  -4.443  1.00  0.00           H  
ATOM     83  N   ALA A   6       6.293  -1.323  -1.862  1.00  0.00           N  
ATOM     84  CA  ALA A   6       6.539  -2.231  -0.755  1.00  0.00           C  
ATOM     85  C   ALA A   6       5.339  -2.207   0.194  1.00  0.00           C  
ATOM     86  O   ALA A   6       5.404  -2.751   1.296  1.00  0.00           O  
ATOM     87  CB  ALA A   6       7.843  -1.842  -0.056  1.00  0.00           C  
ATOM     88  H   ALA A   6       6.423  -0.354  -1.652  1.00  0.00           H  
ATOM     89  HA  ALA A   6       6.647  -3.234  -1.166  1.00  0.00           H  
ATOM     90  HB1 ALA A   6       8.590  -2.619  -0.221  1.00  0.00           H  
ATOM     91  HB2 ALA A   6       8.206  -0.897  -0.462  1.00  0.00           H  
ATOM     92  HB3 ALA A   6       7.664  -1.732   1.014  1.00  0.00           H  
ATOM     93  N   CYS A   7       4.273  -1.571  -0.268  1.00  0.00           N  
ATOM     94  CA  CYS A   7       3.060  -1.470   0.526  1.00  0.00           C  
ATOM     95  C   CYS A   7       2.264  -2.765   0.356  1.00  0.00           C  
ATOM     96  O   CYS A   7       1.396  -3.076   1.169  1.00  0.00           O  
ATOM     97  CB  CYS A   7       2.235  -0.239   0.145  1.00  0.00           C  
ATOM     98  SG  CYS A   7       2.236   1.102   1.390  1.00  0.00           S  
ATOM     99  H   CYS A   7       4.228  -1.132  -1.165  1.00  0.00           H  
ATOM    100  HA  CYS A   7       3.374  -1.342   1.562  1.00  0.00           H  
ATOM    101  HB2 CYS A   7       2.616   0.158  -0.797  1.00  0.00           H  
ATOM    102  HB3 CYS A   7       1.206  -0.550  -0.033  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.589  -3.486  -0.708  1.00  0.00           N  
ATOM    104  CA  GLY A   8       1.915  -4.741  -0.995  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.283  -4.717  -2.389  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.972  -4.496  -3.383  1.00  0.00           O  
ATOM    107  H   GLY A   8       3.297  -3.226  -1.364  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.627  -5.564  -0.929  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       1.145  -4.924  -0.246  1.00  0.00           H  
ATOM    110  N   ARG A   9      -0.021  -4.947  -2.416  1.00  0.00           N  
ATOM    111  CA  ARG A   9      -0.754  -4.954  -3.670  1.00  0.00           C  
ATOM    112  C   ARG A   9      -1.823  -3.860  -3.668  1.00  0.00           C  
ATOM    113  O   ARG A   9      -2.624  -3.767  -4.596  1.00  0.00           O  
ATOM    114  CB  ARG A   9      -1.423  -6.310  -3.910  1.00  0.00           C  
ATOM    115  CG  ARG A   9      -2.481  -6.595  -2.842  1.00  0.00           C  
ATOM    116  CD  ARG A   9      -3.049  -8.007  -2.997  1.00  0.00           C  
ATOM    117  NE  ARG A   9      -3.578  -8.485  -1.700  1.00  0.00           N  
ATOM    118  CZ  ARG A   9      -2.818  -8.694  -0.604  1.00  0.00           C  
ATOM    119  NH1 ARG A   9      -1.488  -8.468  -0.639  1.00  0.00           N  
ATOM    120  NH2 ARG A   9      -3.396  -9.122   0.503  1.00  0.00           N  
ATOM    121  H   ARG A   9      -0.575  -5.125  -1.602  1.00  0.00           H  
ATOM    122  HA  ARG A   9       0.000  -4.765  -4.434  1.00  0.00           H  
ATOM    123  HB2 ARG A   9      -1.884  -6.322  -4.897  1.00  0.00           H  
ATOM    124  HB3 ARG A   9      -0.670  -7.098  -3.900  1.00  0.00           H  
ATOM    125  HG2 ARG A   9      -2.042  -6.482  -1.851  1.00  0.00           H  
ATOM    126  HG3 ARG A   9      -3.286  -5.865  -2.919  1.00  0.00           H  
ATOM    127  HD2 ARG A   9      -3.842  -8.009  -3.745  1.00  0.00           H  
ATOM    128  HD3 ARG A   9      -2.273  -8.683  -3.354  1.00  0.00           H  
ATOM    129  HE  ARG A   9      -4.559  -8.664  -1.631  1.00  0.00           H  
ATOM    130 HH11 ARG A   9      -1.058  -8.144  -1.481  1.00  0.00           H  
ATOM    131 HH12 ARG A   9      -0.932  -8.626   0.178  1.00  0.00           H  
ATOM    132 HH21 ARG A   9      -2.906  -9.301   1.356  1.00  0.00           H  
ATOM    133  N   HIS A  10      -1.800  -3.057  -2.613  1.00  0.00           N  
ATOM    134  CA  HIS A  10      -2.757  -1.973  -2.477  1.00  0.00           C  
ATOM    135  C   HIS A  10      -2.051  -0.634  -2.703  1.00  0.00           C  
ATOM    136  O   HIS A  10      -2.512   0.403  -2.229  1.00  0.00           O  
ATOM    137  CB  HIS A  10      -3.473  -2.045  -1.127  1.00  0.00           C  
ATOM    138  CG  HIS A  10      -4.925  -2.447  -1.223  1.00  0.00           C  
ATOM    139  ND1 HIS A  10      -5.567  -3.181  -0.241  1.00  0.00           N  
ATOM    140  CD2 HIS A  10      -5.854  -2.208  -2.193  1.00  0.00           C  
ATOM    141  CE1 HIS A  10      -6.824  -3.371  -0.614  1.00  0.00           C  
ATOM    142  NE2 HIS A  10      -7.000  -2.767  -1.824  1.00  0.00           N  
ATOM    143  H   HIS A  10      -1.145  -3.139  -1.862  1.00  0.00           H  
ATOM    144  HA  HIS A  10      -3.504  -2.115  -3.258  1.00  0.00           H  
ATOM    145  HB2 HIS A  10      -2.951  -2.758  -0.489  1.00  0.00           H  
ATOM    146  HB3 HIS A  10      -3.407  -1.073  -0.640  1.00  0.00           H  
ATOM    147  HD1 HIS A  10      -5.152  -3.513   0.606  1.00  0.00           H  
ATOM    148  HD2 HIS A  10      -5.683  -1.652  -3.115  1.00  0.00           H  
ATOM    149  HE1 HIS A  10      -7.584  -3.914  -0.052  1.00  0.00           H  
ATOM    150  N   TYR A  11      -0.943  -0.700  -3.426  1.00  0.00           N  
ATOM    151  CA  TYR A  11      -0.168   0.493  -3.720  1.00  0.00           C  
ATOM    152  C   TYR A  11      -1.069   1.619  -4.232  1.00  0.00           C  
ATOM    153  O   TYR A  11      -1.666   1.504  -5.301  1.00  0.00           O  
ATOM    154  CB  TYR A  11       0.812   0.098  -4.826  1.00  0.00           C  
ATOM    155  CG  TYR A  11       1.735   1.233  -5.274  1.00  0.00           C  
ATOM    156  CD1 TYR A  11       2.416   1.980  -4.335  1.00  0.00           C  
ATOM    157  CD2 TYR A  11       1.887   1.509  -6.618  1.00  0.00           C  
ATOM    158  CE1 TYR A  11       3.285   3.049  -4.756  1.00  0.00           C  
ATOM    159  CE2 TYR A  11       2.756   2.578  -7.039  1.00  0.00           C  
ATOM    160  CZ  TYR A  11       3.412   3.294  -6.088  1.00  0.00           C  
ATOM    161  OH  TYR A  11       4.233   4.303  -6.486  1.00  0.00           O  
ATOM    162  H   TYR A  11      -0.574  -1.548  -3.808  1.00  0.00           H  
ATOM    163  HA  TYR A  11       0.315   0.816  -2.798  1.00  0.00           H  
ATOM    164  HB2 TYR A  11       1.421  -0.736  -4.477  1.00  0.00           H  
ATOM    165  HB3 TYR A  11       0.247  -0.258  -5.688  1.00  0.00           H  
ATOM    166  HD1 TYR A  11       2.295   1.762  -3.274  1.00  0.00           H  
ATOM    167  HD2 TYR A  11       1.350   0.919  -7.360  1.00  0.00           H  
ATOM    168  HE1 TYR A  11       3.828   3.647  -4.025  1.00  0.00           H  
ATOM    169  HE2 TYR A  11       2.886   2.806  -8.097  1.00  0.00           H  
ATOM    170  HH  TYR A  11       4.991   4.402  -5.841  1.00  0.00           H  
ATOM    171  N   SER A  12      -1.139   2.682  -3.444  1.00  0.00           N  
ATOM    172  CA  SER A  12      -1.957   3.828  -3.804  1.00  0.00           C  
ATOM    173  C   SER A  12      -1.077   5.069  -3.968  1.00  0.00           C  
ATOM    174  O   SER A  12       0.065   5.088  -3.512  1.00  0.00           O  
ATOM    175  CB  SER A  12      -3.042   4.081  -2.756  1.00  0.00           C  
ATOM    176  OG  SER A  12      -3.478   5.438  -2.755  1.00  0.00           O  
ATOM    177  H   SER A  12      -0.650   2.768  -2.576  1.00  0.00           H  
ATOM    178  HA  SER A  12      -2.424   3.562  -4.753  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -3.893   3.427  -2.949  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -2.659   3.823  -1.768  1.00  0.00           H  
ATOM    181  HG  SER A  12      -4.477   5.476  -2.753  1.00  0.00           H  
ATOM    182  N   CYS A  13      -1.642   6.074  -4.620  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -0.923   7.316  -4.849  1.00  0.00           C  
ATOM    184  C   CYS A  13       0.227   7.033  -5.817  1.00  0.00           C  
ATOM    185  O   CYS A  13       0.205   6.038  -6.540  1.00  0.00           O  
ATOM    186  CB  CYS A  13      -0.428   7.933  -3.540  1.00  0.00           C  
ATOM    187  SG  CYS A  13       1.137   8.871  -3.677  1.00  0.00           S  
ATOM    188  H   CYS A  13      -2.572   6.050  -4.987  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -1.636   8.014  -5.288  1.00  0.00           H  
ATOM    190  HB2 CYS A  13      -1.201   8.598  -3.153  1.00  0.00           H  
ATOM    191  HB3 CYS A  13      -0.296   7.137  -2.806  1.00  0.00           H  
TER     192      CYS A  13                                                      
ENDMDL                                                                          
CONECT   22   98                                                                
CONECT   29   37                                                                
CONECT   32  187                                                                
CONECT   37   29   40   56                                                      
CONECT   38   39   40   69                                                      
CONECT   39   38                                                                
CONECT   40   37   38   41   57                                                 
CONECT   41   40   42   58   59                                                 
CONECT   42   41   43   44                                                      
CONECT   43   42   45   60                                                      
CONECT   44   42   46   61                                                      
CONECT   45   43   47   62                                                      
CONECT   46   44   47   63                                                      
CONECT   47   45   46   48                                                      
CONECT   48   47   49   50                                                      
CONECT   49   48                                                                
CONECT   50   48   51   52                                                      
CONECT   51   50   53   64                                                      
CONECT   52   50   54   65                                                      
CONECT   53   51   55   66                                                      
CONECT   54   52   55   67                                                      
CONECT   55   53   54   68                                                      
CONECT   56   37                                                                
CONECT   57   40                                                                
CONECT   58   41                                                                
CONECT   59   41                                                                
CONECT   60   43                                                                
CONECT   61   44                                                                
CONECT   62   45                                                                
CONECT   63   46                                                                
CONECT   64   51                                                                
CONECT   65   52                                                                
CONECT   66   53                                                                
CONECT   67   54                                                                
CONECT   68   55                                                                
CONECT   69   38                                                                
CONECT   98   22                                                                
CONECT  187   32                                                                
MASTER      123    0    1    0    0    0    0    6  107    1   38    1          
END