HEADER    TOXIN                                   24-JAN-13   3ZKT              
TITLE     SOLUTION STRUCTURE OF THE SOMATOSTATIN SST3 RECEPTOR ANTAGONIST TAU-  
TITLE    2 CONOTOXIN CNVA                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TAU-CNVA;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: C-TERMINAL AMIDATION                                  
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS CONSORS;                                  
SOURCE   4 ORGANISM_TAXID: 101297                                               
KEYWDS    TOXIN, SST3, AMIDATED C-TERMINUS                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.PETREL,H.G.HOCKING,M.REYNAUD,P.FAVREAU,M.PAOLINI-BERTRAND,          
AUTHOR   2 S.PEIGNEUR,G.UPERT,J.TYTGAT,N.GILLES,O.HARTLEY,R.BOELENS,R.STOCKLIN, 
AUTHOR   3 D.SERVENT                                                            
REVDAT   4   14-JUN-23 3ZKT    1       REMARK LINK                              
REVDAT   3   04-MAY-16 3ZKT    1       LINK   ATOM   HETATM TER                 
REVDAT   3 2                   1       CONECT MASTER                            
REVDAT   2   29-MAY-13 3ZKT    1       JRNL                                     
REVDAT   1   24-APR-13 3ZKT    0                                                
JRNL        AUTH   C.PETREL,H.G.HOCKING,M.REYNAUD,G.UPERT,P.FAVREAU,D.BIASS,    
JRNL        AUTH 2 M.PAOLINI-BERTRAND,S.PEIGNEUR,J.TYTGAT,N.GILLES,O.HARTLEY,   
JRNL        AUTH 3 R.BOELENS,R.STOCKLIN,D.SERVENT                               
JRNL        TITL   IDENTIFICATION, STRUCTURAL AND PHARMACOLOGICAL               
JRNL        TITL 2 CHARACTERIZATION OF TAU-CNVA, A CONOPEPTIDE THAT SELECTIVELY 
JRNL        TITL 3 INTERACTS WITH SOMATOSTATIN SST3 RECEPTOR.                   
JRNL        REF    BIOCHEM.PHARMACOL             V.  85  1663 2013              
JRNL        REFN                   ISSN 0006-2952                               
JRNL        PMID   23567999                                                     
JRNL        DOI    10.1016/J.BCP.2013.03.019                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE,   
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: WATER REFINEMENT USING SCRIPTS FROM THE   
REMARK   3  RECOORD STRUCTURE DETERMINATION AND WATER REFINEMENT PROTOCOL       
REMARK   4                                                                      
REMARK   4 3ZKT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 24-JAN-13.                  
REMARK 100 THE DEPOSITION ID IS D_1290055304.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295.0                              
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 95 % H2O/5%D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; DQF-COSY; E-COSY; TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR ANALYSIS ANALYSIS           
REMARK 210   METHOD USED                   : CYANA                              
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 2                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING STANDARD 2D 1H- AND 13C   
REMARK 210  -NMR SPECTROSCOPY ON UNLABELLED MATERIAL.                           
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A   4       40.35    -84.86                                   
REMARK 500  1 LEU A  11       99.27    -64.05                                   
REMARK 500  4 GLN A   6     -166.29   -112.26                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 15                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18972   RELATED DB: BMRB                                 
DBREF  3ZKT A    1    15  PDB    3ZKT     3ZKT             1     15             
SEQRES   1 A   15  GLU CYS CYS HIS ARG GLN LEU LEU CYS CYS LEU ARG PHE          
SEQRES   2 A   15  VAL NH2                                                      
HET    NH2  A  15       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
SSBOND   1 CYS A    2    CYS A    9                          1555   1555  2.04  
SSBOND   2 CYS A    3    CYS A   10                          1555   1555  2.04  
LINK         C   VAL A  14                 N   NH2 A  15     1555   1555  1.30  
SITE     1 AC1  1 VAL A  14                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLU A   1       3.854  -2.940  -0.075  1.00 32.32           N  
ATOM      2  CA  GLU A   1       3.195  -2.315  -1.206  1.00 13.51           C  
ATOM      3  C   GLU A   1       3.014  -3.405  -2.273  1.00 10.33           C  
ATOM      4  O   GLU A   1       3.265  -4.580  -1.993  1.00 34.43           O  
ATOM      5  CB  GLU A   1       4.082  -1.166  -1.737  1.00 22.52           C  
ATOM      6  CG  GLU A   1       3.380  -0.198  -2.682  1.00  5.01           C  
ATOM      7  CD  GLU A   1       4.292   0.887  -3.196  1.00 22.12           C  
ATOM      8  OE1 GLU A   1       4.782   1.692  -2.388  1.00 25.41           O  
ATOM      9  OE2 GLU A   1       4.475   0.996  -4.439  1.00 44.42           O  
ATOM     10  H   GLU A   1       3.917  -3.919  -0.162  1.00 20.42           H  
ATOM     11  HA  GLU A   1       2.234  -1.935  -0.892  1.00 12.45           H  
ATOM     12  HB2 GLU A   1       4.455  -0.601  -0.897  1.00 71.14           H  
ATOM     13  HB3 GLU A   1       4.923  -1.600  -2.259  1.00 63.45           H  
ATOM     14  HG2 GLU A   1       2.999  -0.753  -3.527  1.00  0.10           H  
ATOM     15  HG3 GLU A   1       2.558   0.260  -2.153  1.00 10.45           H  
ATOM     16  N   CYS A   2       2.572  -3.042  -3.435  1.00  4.12           N  
ATOM     17  CA  CYS A   2       2.457  -3.965  -4.527  1.00 34.33           C  
ATOM     18  C   CYS A   2       3.456  -3.588  -5.582  1.00 65.04           C  
ATOM     19  O   CYS A   2       3.893  -2.435  -5.652  1.00 21.41           O  
ATOM     20  CB  CYS A   2       1.047  -3.960  -5.128  1.00 34.10           C  
ATOM     21  SG  CYS A   2      -0.264  -4.586  -4.029  1.00 51.33           S  
ATOM     22  H   CYS A   2       2.338  -2.105  -3.594  1.00 64.02           H  
ATOM     23  HA  CYS A   2       2.685  -4.954  -4.162  1.00 50.10           H  
ATOM     24  HB2 CYS A   2       0.793  -2.951  -5.411  1.00 70.45           H  
ATOM     25  HB3 CYS A   2       1.050  -4.573  -6.018  1.00 72.20           H  
ATOM     26  N   CYS A   3       3.835  -4.526  -6.378  1.00 75.13           N  
ATOM     27  CA  CYS A   3       4.726  -4.261  -7.453  1.00 61.51           C  
ATOM     28  C   CYS A   3       4.004  -4.530  -8.741  1.00 23.02           C  
ATOM     29  O   CYS A   3       3.866  -5.675  -9.168  1.00 70.14           O  
ATOM     30  CB  CYS A   3       6.018  -5.082  -7.298  1.00 52.14           C  
ATOM     31  SG  CYS A   3       5.768  -6.806  -6.716  1.00 30.52           S  
ATOM     32  H   CYS A   3       3.499  -5.444  -6.298  1.00 42.31           H  
ATOM     33  HA  CYS A   3       4.966  -3.208  -7.420  1.00 65.41           H  
ATOM     34  HB2 CYS A   3       6.520  -5.135  -8.253  1.00 64.21           H  
ATOM     35  HB3 CYS A   3       6.664  -4.589  -6.587  1.00 35.43           H  
ATOM     36  N   HIS A   4       3.553  -3.464  -9.391  1.00 55.45           N  
ATOM     37  CA  HIS A   4       2.705  -3.596 -10.568  1.00 73.24           C  
ATOM     38  C   HIS A   4       3.540  -3.790 -11.827  1.00 14.41           C  
ATOM     39  O   HIS A   4       3.285  -3.207 -12.875  1.00 31.00           O  
ATOM     40  CB  HIS A   4       1.716  -2.428 -10.703  1.00 15.34           C  
ATOM     41  CG  HIS A   4       0.540  -2.751 -11.600  1.00 74.53           C  
ATOM     42  ND1 HIS A   4       0.179  -1.998 -12.685  1.00 44.00           N  
ATOM     43  CD2 HIS A   4      -0.363  -3.755 -11.533  1.00 51.11           C  
ATOM     44  CE1 HIS A   4      -0.888  -2.519 -13.245  1.00 44.54           C  
ATOM     45  NE2 HIS A   4      -1.233  -3.583 -12.565  1.00 11.53           N  
ATOM     46  H   HIS A   4       3.813  -2.570  -9.070  1.00 32.01           H  
ATOM     47  HA  HIS A   4       2.146  -4.510 -10.430  1.00 44.31           H  
ATOM     48  HB2 HIS A   4       1.332  -2.168  -9.727  1.00 75.32           H  
ATOM     49  HB3 HIS A   4       2.233  -1.576 -11.122  1.00  1.34           H  
ATOM     50  HD1 HIS A   4       0.633  -1.180 -13.002  1.00 22.51           H  
ATOM     51  HD2 HIS A   4      -0.388  -4.548 -10.797  1.00 64.14           H  
ATOM     52  HE1 HIS A   4      -1.391  -2.139 -14.122  1.00 64.41           H  
ATOM     53  HE2 HIS A   4      -1.916  -4.241 -12.848  1.00 33.42           H  
ATOM     54  N   ARG A   5       4.558  -4.572 -11.667  1.00 61.24           N  
ATOM     55  CA  ARG A   5       5.344  -5.088 -12.740  1.00 71.14           C  
ATOM     56  C   ARG A   5       4.782  -6.473 -12.987  1.00 21.45           C  
ATOM     57  O   ARG A   5       4.872  -7.045 -14.064  1.00 21.04           O  
ATOM     58  CB  ARG A   5       6.790  -5.238 -12.278  1.00 20.34           C  
ATOM     59  CG  ARG A   5       7.766  -5.576 -13.389  1.00 12.20           C  
ATOM     60  CD  ARG A   5       7.910  -4.401 -14.324  1.00 70.21           C  
ATOM     61  NE  ARG A   5       8.423  -3.228 -13.605  1.00 63.01           N  
ATOM     62  CZ  ARG A   5       8.026  -1.966 -13.804  1.00  3.25           C  
ATOM     63  NH1 ARG A   5       6.979  -1.707 -14.580  1.00 22.14           N  
ATOM     64  NH2 ARG A   5       8.626  -0.973 -13.155  1.00 54.20           N  
ATOM     65  H   ARG A   5       4.794  -4.816 -10.748  1.00  1.12           H  
ATOM     66  HA  ARG A   5       5.277  -4.456 -13.612  1.00 23.31           H  
ATOM     67  HB2 ARG A   5       7.107  -4.308 -11.830  1.00 21.14           H  
ATOM     68  HB3 ARG A   5       6.837  -6.021 -11.538  1.00 64.14           H  
ATOM     69  HG2 ARG A   5       8.727  -5.816 -12.960  1.00 14.01           H  
ATOM     70  HG3 ARG A   5       7.389  -6.422 -13.944  1.00 20.11           H  
ATOM     71  HD2 ARG A   5       8.596  -4.667 -15.115  1.00 33.42           H  
ATOM     72  HD3 ARG A   5       6.943  -4.161 -14.743  1.00 52.30           H  
ATOM     73  HE  ARG A   5       9.129  -3.451 -12.950  1.00 11.02           H  
ATOM     74 HH11 ARG A   5       6.434  -2.430 -15.031  1.00 54.01           H  
ATOM     75 HH12 ARG A   5       6.696  -0.758 -14.760  1.00 45.24           H  
ATOM     76 HH21 ARG A   5       9.381  -1.140 -12.506  1.00 61.31           H  
ATOM     77 HH22 ARG A   5       8.366  -0.006 -13.260  1.00 35.11           H  
ATOM     78  N   GLN A   6       4.175  -6.977 -11.941  1.00 65.33           N  
ATOM     79  CA  GLN A   6       3.617  -8.282 -11.868  1.00  4.14           C  
ATOM     80  C   GLN A   6       2.215  -8.148 -11.317  1.00 45.12           C  
ATOM     81  O   GLN A   6       1.760  -7.030 -11.022  1.00 10.34           O  
ATOM     82  CB  GLN A   6       4.456  -9.110 -10.894  1.00  3.50           C  
ATOM     83  CG  GLN A   6       5.911  -9.261 -11.289  1.00  0.43           C  
ATOM     84  CD  GLN A   6       6.748  -9.854 -10.185  1.00 11.20           C  
ATOM     85  OE1 GLN A   6       6.475  -9.661  -9.004  1.00 32.30           O  
ATOM     86  NE2 GLN A   6       7.759 -10.585 -10.545  1.00 71.31           N  
ATOM     87  H   GLN A   6       4.047  -6.415 -11.147  1.00 31.43           H  
ATOM     88  HA  GLN A   6       3.609  -8.760 -12.835  1.00 32.53           H  
ATOM     89  HB2 GLN A   6       4.424  -8.641  -9.921  1.00 12.41           H  
ATOM     90  HB3 GLN A   6       4.024 -10.098 -10.818  1.00 74.42           H  
ATOM     91  HG2 GLN A   6       5.972  -9.905 -12.154  1.00 22.01           H  
ATOM     92  HG3 GLN A   6       6.307  -8.289 -11.541  1.00 53.44           H  
ATOM     93 HE21 GLN A   6       7.935 -10.724 -11.505  1.00  3.03           H  
ATOM     94 HE22 GLN A   6       8.330 -10.968  -9.841  1.00 70.20           H  
ATOM     95  N   LEU A   7       1.555  -9.255 -11.144  1.00 43.03           N  
ATOM     96  CA  LEU A   7       0.226  -9.269 -10.577  1.00 23.12           C  
ATOM     97  C   LEU A   7       0.380  -9.401  -9.066  1.00  1.44           C  
ATOM     98  O   LEU A   7      -0.503  -9.051  -8.283  1.00 73.41           O  
ATOM     99  CB  LEU A   7      -0.534 -10.469 -11.132  1.00 10.22           C  
ATOM    100  CG  LEU A   7      -2.022 -10.554 -10.797  1.00 12.14           C  
ATOM    101  CD1 LEU A   7      -2.769  -9.351 -11.357  1.00 71.53           C  
ATOM    102  CD2 LEU A   7      -2.605 -11.847 -11.338  1.00 74.42           C  
ATOM    103  H   LEU A   7       1.969 -10.111 -11.384  1.00 71.13           H  
ATOM    104  HA  LEU A   7      -0.287  -8.353 -10.831  1.00 64.44           H  
ATOM    105  HB2 LEU A   7      -0.413 -10.480 -12.204  1.00  1.51           H  
ATOM    106  HB3 LEU A   7      -0.054 -11.346 -10.722  1.00 63.23           H  
ATOM    107  HG  LEU A   7      -2.138 -10.550  -9.724  1.00 32.11           H  
ATOM    108 HD11 LEU A   7      -2.363  -8.446 -10.931  1.00 73.45           H  
ATOM    109 HD12 LEU A   7      -2.659  -9.328 -12.432  1.00 52.40           H  
ATOM    110 HD13 LEU A   7      -3.817  -9.428 -11.105  1.00 23.40           H  
ATOM    111 HD21 LEU A   7      -2.091 -12.686 -10.892  1.00 43.34           H  
ATOM    112 HD22 LEU A   7      -3.656 -11.897 -11.098  1.00 60.04           H  
ATOM    113 HD23 LEU A   7      -2.482 -11.877 -12.411  1.00 75.22           H  
ATOM    114  N   LEU A   8       1.531  -9.905  -8.692  1.00 30.44           N  
ATOM    115  CA  LEU A   8       1.925 -10.113  -7.329  1.00 71.30           C  
ATOM    116  C   LEU A   8       2.107  -8.780  -6.605  1.00 42.52           C  
ATOM    117  O   LEU A   8       2.414  -7.746  -7.218  1.00 15.00           O  
ATOM    118  CB  LEU A   8       3.266 -10.876  -7.324  1.00 64.31           C  
ATOM    119  CG  LEU A   8       3.924 -11.165  -5.968  1.00 11.42           C  
ATOM    120  CD1 LEU A   8       3.098 -12.134  -5.144  1.00 63.31           C  
ATOM    121  CD2 LEU A   8       5.326 -11.691  -6.167  1.00 54.30           C  
ATOM    122  H   LEU A   8       2.160 -10.170  -9.395  1.00 53.35           H  
ATOM    123  HA  LEU A   8       1.183 -10.730  -6.848  1.00 74.44           H  
ATOM    124  HB2 LEU A   8       3.106 -11.824  -7.815  1.00 12.23           H  
ATOM    125  HB3 LEU A   8       3.967 -10.311  -7.919  1.00 21.41           H  
ATOM    126  HG  LEU A   8       3.992 -10.240  -5.414  1.00 43.31           H  
ATOM    127 HD11 LEU A   8       3.585 -12.311  -4.196  1.00 34.03           H  
ATOM    128 HD12 LEU A   8       2.120 -11.711  -4.970  1.00 14.23           H  
ATOM    129 HD13 LEU A   8       2.993 -13.066  -5.679  1.00 31.12           H  
ATOM    130 HD21 LEU A   8       5.291 -12.603  -6.745  1.00 63.43           H  
ATOM    131 HD22 LEU A   8       5.913 -10.954  -6.695  1.00 61.45           H  
ATOM    132 HD23 LEU A   8       5.780 -11.883  -5.206  1.00 12.23           H  
ATOM    133  N   CYS A   9       1.893  -8.797  -5.337  1.00 45.14           N  
ATOM    134  CA  CYS A   9       2.203  -7.676  -4.528  1.00 30.42           C  
ATOM    135  C   CYS A   9       3.411  -8.014  -3.696  1.00 42.24           C  
ATOM    136  O   CYS A   9       3.403  -8.969  -2.927  1.00 50.20           O  
ATOM    137  CB  CYS A   9       1.025  -7.294  -3.635  1.00 42.03           C  
ATOM    138  SG  CYS A   9      -0.389  -6.562  -4.520  1.00 34.32           S  
ATOM    139  H   CYS A   9       1.496  -9.589  -4.909  1.00 42.11           H  
ATOM    140  HA  CYS A   9       2.441  -6.849  -5.179  1.00 41.31           H  
ATOM    141  HB2 CYS A   9       0.668  -8.179  -3.129  1.00 74.11           H  
ATOM    142  HB3 CYS A   9       1.361  -6.575  -2.902  1.00 65.53           H  
ATOM    143  N   CYS A  10       4.448  -7.266  -3.886  1.00 21.41           N  
ATOM    144  CA  CYS A  10       5.660  -7.436  -3.166  1.00  5.11           C  
ATOM    145  C   CYS A  10       6.091  -6.056  -2.752  1.00 61.01           C  
ATOM    146  O   CYS A  10       5.722  -5.076  -3.425  1.00 14.43           O  
ATOM    147  CB  CYS A  10       6.734  -8.115  -4.052  1.00 61.02           C  
ATOM    148  SG  CYS A  10       7.358  -7.115  -5.476  1.00 23.05           S  
ATOM    149  H   CYS A  10       4.460  -6.542  -4.545  1.00 11.30           H  
ATOM    150  HA  CYS A  10       5.465  -8.039  -2.291  1.00 65.41           H  
ATOM    151  HB2 CYS A  10       7.587  -8.355  -3.435  1.00 12.45           H  
ATOM    152  HB3 CYS A  10       6.322  -9.032  -4.448  1.00 65.13           H  
ATOM    153  N   LEU A  11       6.793  -5.949  -1.648  1.00  3.34           N  
ATOM    154  CA  LEU A  11       7.243  -4.662  -1.151  1.00 24.25           C  
ATOM    155  C   LEU A  11       8.208  -4.004  -2.095  1.00 31.45           C  
ATOM    156  O   LEU A  11       9.393  -4.354  -2.166  1.00 45.45           O  
ATOM    157  CB  LEU A  11       7.840  -4.725   0.260  1.00 43.02           C  
ATOM    158  CG  LEU A  11       6.852  -4.846   1.440  1.00 45.30           C  
ATOM    159  CD1 LEU A  11       6.073  -6.150   1.413  1.00 52.52           C  
ATOM    160  CD2 LEU A  11       7.584  -4.683   2.755  1.00 44.13           C  
ATOM    161  H   LEU A  11       7.013  -6.778  -1.162  1.00 45.23           H  
ATOM    162  HA  LEU A  11       6.363  -4.036  -1.115  1.00 40.22           H  
ATOM    163  HB2 LEU A  11       8.513  -5.570   0.290  1.00  2.30           H  
ATOM    164  HB3 LEU A  11       8.419  -3.824   0.389  1.00 32.44           H  
ATOM    165  HG  LEU A  11       6.133  -4.044   1.362  1.00 11.00           H  
ATOM    166 HD11 LEU A  11       5.502  -6.211   0.499  1.00 32.23           H  
ATOM    167 HD12 LEU A  11       6.764  -6.980   1.462  1.00 72.42           H  
ATOM    168 HD13 LEU A  11       5.403  -6.190   2.259  1.00 52.22           H  
ATOM    169 HD21 LEU A  11       8.063  -3.714   2.783  1.00 62.51           H  
ATOM    170 HD22 LEU A  11       6.882  -4.760   3.572  1.00 65.25           H  
ATOM    171 HD23 LEU A  11       8.328  -5.458   2.851  1.00 52.14           H  
ATOM    172  N   ARG A  12       7.677  -3.105  -2.853  1.00 34.01           N  
ATOM    173  CA  ARG A  12       8.418  -2.328  -3.772  1.00 73.42           C  
ATOM    174  C   ARG A  12       8.544  -0.986  -3.115  1.00 50.40           C  
ATOM    175  O   ARG A  12       7.538  -0.337  -2.857  1.00 22.24           O  
ATOM    176  CB  ARG A  12       7.623  -2.252  -5.110  1.00 22.31           C  
ATOM    177  CG  ARG A  12       8.331  -1.618  -6.325  1.00 22.54           C  
ATOM    178  CD  ARG A  12       8.524  -0.103  -6.217  1.00 72.51           C  
ATOM    179  NE  ARG A  12       7.260   0.622  -6.040  1.00 64.31           N  
ATOM    180  CZ  ARG A  12       6.737   1.487  -6.912  1.00 75.20           C  
ATOM    181  NH1 ARG A  12       7.348   1.747  -8.068  1.00 64.24           N  
ATOM    182  NH2 ARG A  12       5.587   2.057  -6.629  1.00 70.31           N  
ATOM    183  H   ARG A  12       6.712  -2.946  -2.792  1.00 33.31           H  
ATOM    184  HA  ARG A  12       9.383  -2.782  -3.927  1.00  0.11           H  
ATOM    185  HB2 ARG A  12       7.347  -3.258  -5.395  1.00 34.41           H  
ATOM    186  HB3 ARG A  12       6.717  -1.695  -4.923  1.00 10.11           H  
ATOM    187  HG2 ARG A  12       9.305  -2.070  -6.428  1.00 12.30           H  
ATOM    188  HG3 ARG A  12       7.747  -1.836  -7.207  1.00 11.44           H  
ATOM    189  HD2 ARG A  12       9.159   0.107  -5.370  1.00  4.11           H  
ATOM    190  HD3 ARG A  12       9.005   0.245  -7.118  1.00 50.00           H  
ATOM    191  HE  ARG A  12       6.787   0.458  -5.193  1.00  2.43           H  
ATOM    192 HH11 ARG A  12       8.214   1.319  -8.354  1.00 52.12           H  
ATOM    193 HH12 ARG A  12       6.980   2.402  -8.745  1.00 41.11           H  
ATOM    194 HH21 ARG A  12       5.110   1.821  -5.769  1.00 72.02           H  
ATOM    195 HH22 ARG A  12       5.166   2.763  -7.219  1.00 61.41           H  
ATOM    196  N   PHE A  13       9.738  -0.606  -2.774  1.00  1.41           N  
ATOM    197  CA  PHE A  13       9.956   0.655  -2.114  1.00 15.12           C  
ATOM    198  C   PHE A  13       9.906   1.752  -3.162  1.00 72.43           C  
ATOM    199  O   PHE A  13      10.835   1.884  -3.969  1.00 12.23           O  
ATOM    200  CB  PHE A  13      11.305   0.630  -1.382  1.00 72.14           C  
ATOM    201  CG  PHE A  13      11.592   1.850  -0.558  1.00  1.34           C  
ATOM    202  CD1 PHE A  13      12.436   2.841  -1.029  1.00 44.11           C  
ATOM    203  CD2 PHE A  13      11.020   2.001   0.691  1.00 14.34           C  
ATOM    204  CE1 PHE A  13      12.701   3.956  -0.268  1.00 75.14           C  
ATOM    205  CE2 PHE A  13      11.282   3.116   1.457  1.00  5.51           C  
ATOM    206  CZ  PHE A  13      12.125   4.095   0.979  1.00 54.23           C  
ATOM    207  H   PHE A  13      10.511  -1.172  -2.985  1.00 34.30           H  
ATOM    208  HA  PHE A  13       9.159   0.812  -1.401  1.00 51.21           H  
ATOM    209  HB2 PHE A  13      11.328  -0.222  -0.719  1.00 15.12           H  
ATOM    210  HB3 PHE A  13      12.093   0.527  -2.112  1.00  4.12           H  
ATOM    211  HD1 PHE A  13      12.888   2.732  -2.004  1.00 51.41           H  
ATOM    212  HD2 PHE A  13      10.360   1.234   1.067  1.00 53.25           H  
ATOM    213  HE1 PHE A  13      13.362   4.721  -0.648  1.00 42.00           H  
ATOM    214  HE2 PHE A  13      10.826   3.218   2.431  1.00 60.14           H  
ATOM    215  HZ  PHE A  13      12.334   4.969   1.578  1.00 15.42           H  
ATOM    216  N   VAL A  14       8.793   2.462  -3.208  1.00 10.31           N  
ATOM    217  CA  VAL A  14       8.594   3.511  -4.189  1.00 33.42           C  
ATOM    218  C   VAL A  14       9.601   4.683  -4.004  1.00 65.01           C  
ATOM    219  O   VAL A  14      10.629   4.751  -4.688  1.00 44.41           O  
ATOM    220  CB  VAL A  14       7.087   4.000  -4.287  1.00 34.42           C  
ATOM    221  CG1 VAL A  14       6.517   4.506  -2.966  1.00 42.14           C  
ATOM    222  CG2 VAL A  14       6.920   5.046  -5.384  1.00  0.12           C  
ATOM    223  H   VAL A  14       8.085   2.258  -2.554  1.00 53.42           H  
ATOM    224  HA  VAL A  14       8.837   3.000  -5.114  1.00  0.22           H  
ATOM    225  HB  VAL A  14       6.497   3.139  -4.567  1.00 11.24           H  
ATOM    226 HG11 VAL A  14       7.104   5.344  -2.620  1.00 24.00           H  
ATOM    227 HG12 VAL A  14       5.494   4.816  -3.111  1.00 74.00           H  
ATOM    228 HG13 VAL A  14       6.550   3.713  -2.233  1.00  3.54           H  
ATOM    229 HG21 VAL A  14       7.551   5.894  -5.170  1.00 44.54           H  
ATOM    230 HG22 VAL A  14       7.201   4.618  -6.334  1.00 22.10           H  
ATOM    231 HG23 VAL A  14       5.888   5.365  -5.425  1.00 41.14           H  
HETATM  232  N   NH2 A  15       9.337   5.571  -3.089  1.00 71.01           N  
HETATM  233  HN1 NH2 A  15       8.859   6.384  -3.368  1.00 34.34           H  
HETATM  234  HN2 NH2 A  15       9.601   5.399  -2.158  1.00 42.21           H  
TER     235      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1       3.599  -3.502   0.169  1.00  4.00           N  
ATOM      2  CA  GLU A   1       3.287  -2.759  -1.034  1.00 74.25           C  
ATOM      3  C   GLU A   1       3.036  -3.766  -2.160  1.00 14.20           C  
ATOM      4  O   GLU A   1       3.403  -4.939  -2.036  1.00 44.11           O  
ATOM      5  CB  GLU A   1       4.464  -1.820  -1.382  1.00 24.21           C  
ATOM      6  CG  GLU A   1       4.205  -0.861  -2.541  1.00 42.00           C  
ATOM      7  CD  GLU A   1       5.392   0.020  -2.864  1.00 53.40           C  
ATOM      8  OE1 GLU A   1       6.271  -0.419  -3.616  1.00 53.24           O  
ATOM      9  OE2 GLU A   1       5.445   1.188  -2.383  1.00 11.21           O  
ATOM     10  H   GLU A   1       3.400  -4.462   0.091  1.00 12.42           H  
ATOM     11  HA  GLU A   1       2.394  -2.176  -0.858  1.00 41.44           H  
ATOM     12  HB2 GLU A   1       4.701  -1.229  -0.510  1.00 44.40           H  
ATOM     13  HB3 GLU A   1       5.322  -2.428  -1.632  1.00 12.33           H  
ATOM     14  HG2 GLU A   1       3.961  -1.436  -3.422  1.00 54.51           H  
ATOM     15  HG3 GLU A   1       3.366  -0.232  -2.284  1.00 72.21           H  
ATOM     16  N   CYS A   2       2.384  -3.344  -3.202  1.00 71.14           N  
ATOM     17  CA  CYS A   2       2.163  -4.179  -4.345  1.00 51.45           C  
ATOM     18  C   CYS A   2       2.968  -3.654  -5.495  1.00 62.21           C  
ATOM     19  O   CYS A   2       3.404  -2.500  -5.471  1.00 75.25           O  
ATOM     20  CB  CYS A   2       0.680  -4.260  -4.691  1.00 52.31           C  
ATOM     21  SG  CYS A   2      -0.324  -5.063  -3.395  1.00 62.40           S  
ATOM     22  H   CYS A   2       2.034  -2.424  -3.248  1.00 30.35           H  
ATOM     23  HA  CYS A   2       2.522  -5.168  -4.096  1.00 62.04           H  
ATOM     24  HB2 CYS A   2       0.295  -3.262  -4.841  1.00 43.12           H  
ATOM     25  HB3 CYS A   2       0.562  -4.827  -5.602  1.00 10.11           H  
ATOM     26  N   CYS A   3       3.200  -4.465  -6.481  1.00 61.44           N  
ATOM     27  CA  CYS A   3       3.997  -4.036  -7.582  1.00 74.15           C  
ATOM     28  C   CYS A   3       3.213  -4.151  -8.853  1.00 43.21           C  
ATOM     29  O   CYS A   3       2.230  -4.890  -8.916  1.00 61.43           O  
ATOM     30  CB  CYS A   3       5.309  -4.832  -7.661  1.00 62.13           C  
ATOM     31  SG  CYS A   3       5.112  -6.641  -7.694  1.00  3.05           S  
ATOM     32  H   CYS A   3       2.804  -5.361  -6.546  1.00 20.00           H  
ATOM     33  HA  CYS A   3       4.235  -2.995  -7.425  1.00 54.01           H  
ATOM     34  HB2 CYS A   3       5.810  -4.578  -8.583  1.00  2.35           H  
ATOM     35  HB3 CYS A   3       5.939  -4.577  -6.821  1.00 32.42           H  
ATOM     36  N   HIS A   4       3.613  -3.396  -9.842  1.00 75.42           N  
ATOM     37  CA  HIS A   4       2.974  -3.447 -11.131  1.00 60.21           C  
ATOM     38  C   HIS A   4       3.875  -4.242 -12.072  1.00 63.52           C  
ATOM     39  O   HIS A   4       3.588  -4.426 -13.251  1.00 72.34           O  
ATOM     40  CB  HIS A   4       2.728  -2.035 -11.653  1.00 40.33           C  
ATOM     41  CG  HIS A   4       1.738  -1.967 -12.773  1.00 50.04           C  
ATOM     42  ND1 HIS A   4       0.395  -1.934 -12.556  1.00 54.12           N  
ATOM     43  CD2 HIS A   4       1.901  -1.922 -14.113  1.00 75.33           C  
ATOM     44  CE1 HIS A   4      -0.236  -1.868 -13.699  1.00 34.43           C  
ATOM     45  NE2 HIS A   4       0.651  -1.860 -14.669  1.00 30.24           N  
ATOM     46  H   HIS A   4       4.354  -2.762  -9.684  1.00 21.41           H  
ATOM     47  HA  HIS A   4       2.034  -3.968 -11.018  1.00 13.14           H  
ATOM     48  HB2 HIS A   4       2.356  -1.417 -10.848  1.00 44.24           H  
ATOM     49  HB3 HIS A   4       3.661  -1.625 -12.011  1.00 44.13           H  
ATOM     50  HD1 HIS A   4      -0.029  -1.985 -11.663  1.00 64.12           H  
ATOM     51  HD2 HIS A   4       2.842  -1.935 -14.645  1.00 13.54           H  
ATOM     52  HE1 HIS A   4      -1.307  -1.829 -13.827  1.00 61.22           H  
ATOM     53  HE2 HIS A   4       0.440  -2.236 -15.556  1.00 40.12           H  
ATOM     54  N   ARG A   5       4.997  -4.690 -11.524  1.00 51.02           N  
ATOM     55  CA  ARG A   5       5.920  -5.573 -12.226  1.00 42.23           C  
ATOM     56  C   ARG A   5       5.203  -6.887 -12.507  1.00 73.04           C  
ATOM     57  O   ARG A   5       5.337  -7.488 -13.565  1.00 65.32           O  
ATOM     58  CB  ARG A   5       7.143  -5.828 -11.339  1.00 62.01           C  
ATOM     59  CG  ARG A   5       8.152  -6.821 -11.896  1.00 70.12           C  
ATOM     60  CD  ARG A   5       9.271  -7.032 -10.909  1.00 40.21           C  
ATOM     61  NE  ARG A   5      10.260  -8.018 -11.352  1.00 64.33           N  
ATOM     62  CZ  ARG A   5      11.353  -8.351 -10.648  1.00 60.50           C  
ATOM     63  NH1 ARG A   5      11.575  -7.795  -9.463  1.00 43.23           N  
ATOM     64  NH2 ARG A   5      12.204  -9.235 -11.137  1.00 61.42           N  
ATOM     65  H   ARG A   5       5.203  -4.396 -10.612  1.00 63.31           H  
ATOM     66  HA  ARG A   5       6.231  -5.107 -13.149  1.00 43.03           H  
ATOM     67  HB2 ARG A   5       7.658  -4.892 -11.179  1.00 42.11           H  
ATOM     68  HB3 ARG A   5       6.795  -6.196 -10.386  1.00  0.33           H  
ATOM     69  HG2 ARG A   5       7.655  -7.762 -12.078  1.00  0.04           H  
ATOM     70  HG3 ARG A   5       8.557  -6.435 -12.821  1.00 60.23           H  
ATOM     71  HD2 ARG A   5       9.773  -6.087 -10.760  1.00 32.33           H  
ATOM     72  HD3 ARG A   5       8.847  -7.355  -9.969  1.00 64.31           H  
ATOM     73  HE  ARG A   5      10.106  -8.449 -12.226  1.00 31.32           H  
ATOM     74 HH11 ARG A   5      10.940  -7.118  -9.070  1.00  4.31           H  
ATOM     75 HH12 ARG A   5      12.366  -8.012  -8.878  1.00 32.13           H  
ATOM     76 HH21 ARG A   5      12.019  -9.650 -12.038  1.00 21.41           H  
ATOM     77 HH22 ARG A   5      13.049  -9.508 -10.666  1.00 31.44           H  
ATOM     78  N   GLN A   6       4.403  -7.260 -11.557  1.00 60.32           N  
ATOM     79  CA  GLN A   6       3.621  -8.453 -11.570  1.00 33.21           C  
ATOM     80  C   GLN A   6       2.224  -8.050 -11.164  1.00 60.40           C  
ATOM     81  O   GLN A   6       1.932  -6.856 -11.050  1.00 74.41           O  
ATOM     82  CB  GLN A   6       4.188  -9.440 -10.529  1.00 73.43           C  
ATOM     83  CG  GLN A   6       5.630  -9.874 -10.766  1.00  0.42           C  
ATOM     84  CD  GLN A   6       6.125 -10.853  -9.718  1.00 44.12           C  
ATOM     85  OE1 GLN A   6       6.677 -10.466  -8.682  1.00 31.14           O  
ATOM     86  NE2 GLN A   6       5.946 -12.117  -9.981  1.00 14.01           N  
ATOM     87  H   GLN A   6       4.283  -6.674 -10.781  1.00 62.41           H  
ATOM     88  HA  GLN A   6       3.595  -8.916 -12.544  1.00 51.03           H  
ATOM     89  HB2 GLN A   6       4.163  -8.940  -9.571  1.00 73.34           H  
ATOM     90  HB3 GLN A   6       3.562 -10.320 -10.494  1.00 10.41           H  
ATOM     91  HG2 GLN A   6       5.698 -10.344 -11.736  1.00 45.11           H  
ATOM     92  HG3 GLN A   6       6.263  -8.998 -10.749  1.00 40.05           H  
ATOM     93 HE21 GLN A   6       5.515 -12.344 -10.831  1.00 13.55           H  
ATOM     94 HE22 GLN A   6       6.230 -12.808  -9.340  1.00 13.23           H  
ATOM     95  N   LEU A   7       1.367  -9.006 -10.971  1.00 75.52           N  
ATOM     96  CA  LEU A   7       0.048  -8.738 -10.434  1.00 15.21           C  
ATOM     97  C   LEU A   7       0.130  -9.002  -8.941  1.00 51.31           C  
ATOM     98  O   LEU A   7      -0.755  -8.642  -8.144  1.00 71.24           O  
ATOM     99  CB  LEU A   7      -0.954  -9.679 -11.049  1.00 60.30           C  
ATOM    100  CG  LEU A   7      -2.419  -9.370 -10.759  1.00  1.14           C  
ATOM    101  CD1 LEU A   7      -2.839  -8.059 -11.411  1.00  2.41           C  
ATOM    102  CD2 LEU A   7      -3.293 -10.510 -11.208  1.00 13.40           C  
ATOM    103  H   LEU A   7       1.603  -9.937 -11.198  1.00 21.14           H  
ATOM    104  HA  LEU A   7      -0.224  -7.710 -10.625  1.00 32.41           H  
ATOM    105  HB2 LEU A   7      -0.771  -9.692 -12.114  1.00 12.15           H  
ATOM    106  HB3 LEU A   7      -0.729 -10.656 -10.644  1.00 52.14           H  
ATOM    107  HG  LEU A   7      -2.534  -9.250  -9.692  1.00 13.53           H  
ATOM    108 HD11 LEU A   7      -3.881  -7.871 -11.197  1.00 22.35           H  
ATOM    109 HD12 LEU A   7      -2.240  -7.254 -11.014  1.00 31.41           H  
ATOM    110 HD13 LEU A   7      -2.698  -8.125 -12.479  1.00 44.45           H  
ATOM    111 HD21 LEU A   7      -4.327 -10.279 -10.996  1.00 54.22           H  
ATOM    112 HD22 LEU A   7      -3.170 -10.660 -12.271  1.00 54.02           H  
ATOM    113 HD23 LEU A   7      -3.008 -11.409 -10.683  1.00 11.25           H  
ATOM    114  N   LEU A   8       1.206  -9.669  -8.603  1.00  1.34           N  
ATOM    115  CA  LEU A   8       1.590 -10.020  -7.270  1.00 55.40           C  
ATOM    116  C   LEU A   8       2.021  -8.743  -6.538  1.00 44.04           C  
ATOM    117  O   LEU A   8       2.227  -7.697  -7.163  1.00  4.44           O  
ATOM    118  CB  LEU A   8       2.759 -11.023  -7.326  1.00 15.12           C  
ATOM    119  CG  LEU A   8       3.131 -11.724  -6.018  1.00 74.10           C  
ATOM    120  CD1 LEU A   8       2.041 -12.702  -5.601  1.00 54.01           C  
ATOM    121  CD2 LEU A   8       4.468 -12.426  -6.147  1.00 10.20           C  
ATOM    122  H   LEU A   8       1.795  -9.936  -9.337  1.00 21.21           H  
ATOM    123  HA  LEU A   8       0.740 -10.483  -6.792  1.00 72.21           H  
ATOM    124  HB2 LEU A   8       2.509 -11.778  -8.056  1.00 72.32           H  
ATOM    125  HB3 LEU A   8       3.629 -10.491  -7.678  1.00 22.23           H  
ATOM    126  HG  LEU A   8       3.209 -10.981  -5.237  1.00  4.43           H  
ATOM    127 HD11 LEU A   8       1.109 -12.171  -5.473  1.00 63.11           H  
ATOM    128 HD12 LEU A   8       1.927 -13.458  -6.363  1.00 13.25           H  
ATOM    129 HD13 LEU A   8       2.317 -13.170  -4.668  1.00 12.41           H  
ATOM    130 HD21 LEU A   8       5.230 -11.702  -6.398  1.00 35.22           H  
ATOM    131 HD22 LEU A   8       4.713 -12.896  -5.207  1.00 61.00           H  
ATOM    132 HD23 LEU A   8       4.408 -13.174  -6.922  1.00 14.52           H  
ATOM    133  N   CYS A   9       2.140  -8.799  -5.260  1.00 33.43           N  
ATOM    134  CA  CYS A   9       2.542  -7.644  -4.529  1.00  5.13           C  
ATOM    135  C   CYS A   9       3.979  -7.806  -4.078  1.00 71.34           C  
ATOM    136  O   CYS A   9       4.339  -8.785  -3.432  1.00 51.33           O  
ATOM    137  CB  CYS A   9       1.615  -7.415  -3.326  1.00 62.21           C  
ATOM    138  SG  CYS A   9      -0.123  -7.051  -3.773  1.00 53.23           S  
ATOM    139  H   CYS A   9       1.960  -9.624  -4.753  1.00 42.03           H  
ATOM    140  HA  CYS A   9       2.471  -6.792  -5.189  1.00 43.53           H  
ATOM    141  HB2 CYS A   9       1.613  -8.300  -2.709  1.00 31.01           H  
ATOM    142  HB3 CYS A   9       1.986  -6.579  -2.753  1.00 62.35           H  
ATOM    143  N   CYS A  10       4.802  -6.868  -4.478  1.00 52.40           N  
ATOM    144  CA  CYS A  10       6.194  -6.857  -4.124  1.00 43.51           C  
ATOM    145  C   CYS A  10       6.337  -5.923  -2.951  1.00 74.53           C  
ATOM    146  O   CYS A  10       6.211  -4.696  -3.097  1.00 71.24           O  
ATOM    147  CB  CYS A  10       7.036  -6.364  -5.313  1.00  3.23           C  
ATOM    148  SG  CYS A  10       6.830  -7.342  -6.860  1.00 42.30           S  
ATOM    149  H   CYS A  10       4.477  -6.137  -5.038  1.00 24.05           H  
ATOM    150  HA  CYS A  10       6.498  -7.854  -3.843  1.00 44.33           H  
ATOM    151  HB2 CYS A  10       6.765  -5.342  -5.533  1.00 50.14           H  
ATOM    152  HB3 CYS A  10       8.080  -6.398  -5.036  1.00 73.22           H  
ATOM    153  N   LEU A  11       6.515  -6.499  -1.785  1.00 44.51           N  
ATOM    154  CA  LEU A  11       6.520  -5.750  -0.552  1.00 21.33           C  
ATOM    155  C   LEU A  11       7.700  -4.826  -0.395  1.00 53.50           C  
ATOM    156  O   LEU A  11       8.864  -5.237  -0.384  1.00 41.35           O  
ATOM    157  CB  LEU A  11       6.347  -6.636   0.698  1.00 35.12           C  
ATOM    158  CG  LEU A  11       4.916  -7.113   1.028  1.00 24.45           C  
ATOM    159  CD1 LEU A  11       4.339  -8.002  -0.054  1.00 32.42           C  
ATOM    160  CD2 LEU A  11       4.886  -7.817   2.371  1.00 54.34           C  
ATOM    161  H   LEU A  11       6.666  -7.470  -1.754  1.00 62.40           H  
ATOM    162  HA  LEU A  11       5.648  -5.113  -0.611  1.00  3.12           H  
ATOM    163  HB2 LEU A  11       6.962  -7.514   0.571  1.00 72.43           H  
ATOM    164  HB3 LEU A  11       6.718  -6.083   1.548  1.00  0.44           H  
ATOM    165  HG  LEU A  11       4.279  -6.244   1.101  1.00 34.00           H  
ATOM    166 HD11 LEU A  11       4.965  -8.875  -0.176  1.00 51.31           H  
ATOM    167 HD12 LEU A  11       3.343  -8.313   0.227  1.00 62.42           H  
ATOM    168 HD13 LEU A  11       4.301  -7.458  -0.985  1.00 43.04           H  
ATOM    169 HD21 LEU A  11       5.547  -8.671   2.341  1.00  5.31           H  
ATOM    170 HD22 LEU A  11       5.212  -7.135   3.141  1.00 35.12           H  
ATOM    171 HD23 LEU A  11       3.880  -8.148   2.583  1.00 11.10           H  
ATOM    172  N   ARG A  12       7.374  -3.580  -0.304  1.00 65.14           N  
ATOM    173  CA  ARG A  12       8.289  -2.544  -0.009  1.00  5.35           C  
ATOM    174  C   ARG A  12       7.788  -1.981   1.293  1.00 42.33           C  
ATOM    175  O   ARG A  12       6.572  -1.817   1.456  1.00 20.25           O  
ATOM    176  CB  ARG A  12       8.275  -1.493  -1.155  1.00 11.52           C  
ATOM    177  CG  ARG A  12       9.343  -0.386  -1.096  1.00 60.35           C  
ATOM    178  CD  ARG A  12       9.061   0.701  -0.052  1.00 72.43           C  
ATOM    179  NE  ARG A  12       7.850   1.485  -0.366  1.00 35.15           N  
ATOM    180  CZ  ARG A  12       7.797   2.819  -0.403  1.00 54.14           C  
ATOM    181  NH1 ARG A  12       8.802   3.542   0.073  1.00 52.15           N  
ATOM    182  NH2 ARG A  12       6.715   3.423  -0.889  1.00  0.12           N  
ATOM    183  H   ARG A  12       6.436  -3.321  -0.420  1.00 61.35           H  
ATOM    184  HA  ARG A  12       9.276  -2.964   0.118  1.00 32.22           H  
ATOM    185  HB2 ARG A  12       8.410  -2.017  -2.090  1.00 31.12           H  
ATOM    186  HB3 ARG A  12       7.302  -1.026  -1.167  1.00 72.13           H  
ATOM    187  HG2 ARG A  12      10.298  -0.835  -0.864  1.00 63.15           H  
ATOM    188  HG3 ARG A  12       9.397   0.069  -2.074  1.00 31.13           H  
ATOM    189  HD2 ARG A  12       8.930   0.234   0.913  1.00 22.11           H  
ATOM    190  HD3 ARG A  12       9.910   1.367  -0.011  1.00  0.34           H  
ATOM    191  HE  ARG A  12       7.041   0.979  -0.612  1.00 61.44           H  
ATOM    192 HH11 ARG A  12       9.621   3.122   0.473  1.00 32.35           H  
ATOM    193 HH12 ARG A  12       8.810   4.548   0.075  1.00 44.54           H  
ATOM    194 HH21 ARG A  12       5.941   2.887  -1.244  1.00 10.12           H  
ATOM    195 HH22 ARG A  12       6.637   4.430  -0.909  1.00 40.45           H  
ATOM    196  N   PHE A  13       8.671  -1.741   2.224  1.00 71.12           N  
ATOM    197  CA  PHE A  13       8.273  -1.244   3.524  1.00 34.01           C  
ATOM    198  C   PHE A  13       7.886   0.226   3.442  1.00 64.22           C  
ATOM    199  O   PHE A  13       8.725   1.123   3.633  1.00 22.04           O  
ATOM    200  CB  PHE A  13       9.361  -1.480   4.576  1.00 14.03           C  
ATOM    201  CG  PHE A  13       9.692  -2.934   4.783  1.00  0.20           C  
ATOM    202  CD1 PHE A  13       8.957  -3.701   5.664  1.00 34.22           C  
ATOM    203  CD2 PHE A  13      10.736  -3.530   4.097  1.00 21.20           C  
ATOM    204  CE1 PHE A  13       9.253  -5.032   5.860  1.00 33.51           C  
ATOM    205  CE2 PHE A  13      11.039  -4.862   4.287  1.00 51.14           C  
ATOM    206  CZ  PHE A  13      10.297  -5.616   5.170  1.00 70.24           C  
ATOM    207  H   PHE A  13       9.625  -1.895   2.028  1.00 20.24           H  
ATOM    208  HA  PHE A  13       7.392  -1.801   3.808  1.00  4.34           H  
ATOM    209  HB2 PHE A  13      10.266  -0.977   4.269  1.00 21.12           H  
ATOM    210  HB3 PHE A  13       9.033  -1.071   5.520  1.00 34.32           H  
ATOM    211  HD1 PHE A  13       8.139  -3.247   6.206  1.00 34.12           H  
ATOM    212  HD2 PHE A  13      11.319  -2.941   3.405  1.00  2.12           H  
ATOM    213  HE1 PHE A  13       8.666  -5.613   6.555  1.00 53.44           H  
ATOM    214  HE2 PHE A  13      11.857  -5.312   3.743  1.00 62.51           H  
ATOM    215  HZ  PHE A  13      10.531  -6.658   5.323  1.00 52.35           H  
ATOM    216  N   VAL A  14       6.641   0.455   3.057  1.00  3.01           N  
ATOM    217  CA  VAL A  14       6.096   1.782   2.914  1.00 65.01           C  
ATOM    218  C   VAL A  14       5.884   2.384   4.305  1.00 33.11           C  
ATOM    219  O   VAL A  14       6.649   3.243   4.752  1.00 43.01           O  
ATOM    220  CB  VAL A  14       4.744   1.777   2.144  1.00 41.54           C  
ATOM    221  CG1 VAL A  14       4.219   3.191   1.918  1.00 25.11           C  
ATOM    222  CG2 VAL A  14       4.855   1.043   0.831  1.00 74.32           C  
ATOM    223  H   VAL A  14       6.078  -0.326   2.861  1.00 64.10           H  
ATOM    224  HA  VAL A  14       6.823   2.346   2.345  1.00 72.12           H  
ATOM    225  HB  VAL A  14       4.039   1.245   2.762  1.00 45.20           H  
ATOM    226 HG11 VAL A  14       4.065   3.672   2.873  1.00 54.10           H  
ATOM    227 HG12 VAL A  14       4.941   3.753   1.343  1.00 35.54           H  
ATOM    228 HG13 VAL A  14       3.282   3.149   1.382  1.00 51.43           H  
ATOM    229 HG21 VAL A  14       3.903   1.062   0.322  1.00 25.33           H  
ATOM    230 HG22 VAL A  14       5.601   1.522   0.214  1.00 62.03           H  
ATOM    231 HG23 VAL A  14       5.147   0.019   1.013  1.00 24.05           H  
HETATM  232  N   NH2 A  15       4.865   1.926   4.987  1.00 75.21           N  
HETATM  233  HN1 NH2 A  15       4.044   1.694   4.501  1.00 11.12           H  
HETATM  234  HN2 NH2 A  15       4.965   1.822   5.956  1.00 23.11           H  
TER     235      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1       3.020  -2.220   0.098  1.00 32.34           N  
ATOM      2  CA  GLU A   1       2.609  -1.824  -1.230  1.00 24.24           C  
ATOM      3  C   GLU A   1       2.810  -2.990  -2.189  1.00  5.11           C  
ATOM      4  O   GLU A   1       3.134  -4.106  -1.744  1.00 35.03           O  
ATOM      5  CB  GLU A   1       3.375  -0.576  -1.680  1.00 74.44           C  
ATOM      6  CG  GLU A   1       4.882  -0.723  -1.666  1.00 31.20           C  
ATOM      7  CD  GLU A   1       5.573   0.534  -2.105  1.00 24.34           C  
ATOM      8  OE1 GLU A   1       5.843   1.406  -1.254  1.00 64.01           O  
ATOM      9  OE2 GLU A   1       5.870   0.673  -3.307  1.00 61.32           O  
ATOM     10  H   GLU A   1       3.357  -3.143   0.152  1.00 11.11           H  
ATOM     11  HA  GLU A   1       1.554  -1.600  -1.184  1.00 24.14           H  
ATOM     12  HB2 GLU A   1       3.075  -0.332  -2.688  1.00 54.31           H  
ATOM     13  HB3 GLU A   1       3.108   0.245  -1.032  1.00 11.34           H  
ATOM     14  HG2 GLU A   1       5.201  -0.957  -0.662  1.00 44.53           H  
ATOM     15  HG3 GLU A   1       5.162  -1.526  -2.333  1.00  2.24           H  
ATOM     16  N   CYS A   2       2.606  -2.758  -3.454  1.00 23.51           N  
ATOM     17  CA  CYS A   2       2.740  -3.783  -4.449  1.00 72.33           C  
ATOM     18  C   CYS A   2       3.719  -3.371  -5.535  1.00 42.13           C  
ATOM     19  O   CYS A   2       4.102  -2.203  -5.636  1.00 24.54           O  
ATOM     20  CB  CYS A   2       1.375  -4.102  -5.072  1.00 22.33           C  
ATOM     21  SG  CYS A   2       0.180  -4.902  -3.946  1.00 45.15           S  
ATOM     22  H   CYS A   2       2.352  -1.857  -3.767  1.00 34.10           H  
ATOM     23  HA  CYS A   2       3.106  -4.674  -3.962  1.00  2.34           H  
ATOM     24  HB2 CYS A   2       0.925  -3.183  -5.417  1.00 44.23           H  
ATOM     25  HB3 CYS A   2       1.525  -4.758  -5.918  1.00 45.32           H  
ATOM     26  N   CYS A   3       4.116  -4.335  -6.331  1.00 51.14           N  
ATOM     27  CA  CYS A   3       4.970  -4.120  -7.462  1.00  4.23           C  
ATOM     28  C   CYS A   3       4.134  -4.447  -8.681  1.00 11.10           C  
ATOM     29  O   CYS A   3       3.873  -5.615  -8.974  1.00 73.30           O  
ATOM     30  CB  CYS A   3       6.235  -5.014  -7.364  1.00 63.32           C  
ATOM     31  SG  CYS A   3       5.887  -6.795  -7.056  1.00 32.32           S  
ATOM     32  H   CYS A   3       3.799  -5.252  -6.210  1.00 51.23           H  
ATOM     33  HA  CYS A   3       5.245  -3.076  -7.487  1.00 34.01           H  
ATOM     34  HB2 CYS A   3       6.767  -4.964  -8.303  1.00 33.25           H  
ATOM     35  HB3 CYS A   3       6.868  -4.655  -6.567  1.00 40.41           H  
ATOM     36  N   HIS A   4       3.656  -3.428  -9.365  1.00 21.01           N  
ATOM     37  CA  HIS A   4       2.693  -3.626 -10.440  1.00 22.20           C  
ATOM     38  C   HIS A   4       3.342  -4.142 -11.722  1.00 41.34           C  
ATOM     39  O   HIS A   4       2.671  -4.298 -12.749  1.00 24.32           O  
ATOM     40  CB  HIS A   4       1.855  -2.363 -10.673  1.00 23.25           C  
ATOM     41  CG  HIS A   4       0.571  -2.588 -11.426  1.00  3.03           C  
ATOM     42  ND1 HIS A   4      -0.534  -3.184 -10.858  1.00 43.41           N  
ATOM     43  CD2 HIS A   4       0.210  -2.279 -12.689  1.00 53.11           C  
ATOM     44  CE1 HIS A   4      -1.507  -3.229 -11.729  1.00  3.40           C  
ATOM     45  NE2 HIS A   4      -1.087  -2.688 -12.845  1.00 14.21           N  
ATOM     46  H   HIS A   4       3.954  -2.515  -9.144  1.00  4.31           H  
ATOM     47  HA  HIS A   4       2.032  -4.408 -10.094  1.00 71.44           H  
ATOM     48  HB2 HIS A   4       1.600  -1.933  -9.717  1.00 33.52           H  
ATOM     49  HB3 HIS A   4       2.447  -1.651 -11.231  1.00 42.52           H  
ATOM     50  HD1 HIS A   4      -0.597  -3.560  -9.946  1.00 15.35           H  
ATOM     51  HD2 HIS A   4       0.830  -1.799 -13.435  1.00 21.31           H  
ATOM     52  HE1 HIS A   4      -2.490  -3.641 -11.556  1.00 43.32           H  
ATOM     53  HE2 HIS A   4      -1.628  -2.640 -13.671  1.00 31.23           H  
ATOM     54  N   ARG A   5       4.642  -4.412 -11.670  1.00 13.50           N  
ATOM     55  CA  ARG A   5       5.303  -5.118 -12.752  1.00 43.13           C  
ATOM     56  C   ARG A   5       4.676  -6.508 -12.861  1.00 75.50           C  
ATOM     57  O   ARG A   5       4.603  -7.100 -13.940  1.00 21.33           O  
ATOM     58  CB  ARG A   5       6.817  -5.248 -12.503  1.00 50.52           C  
ATOM     59  CG  ARG A   5       7.599  -6.036 -13.575  1.00 45.14           C  
ATOM     60  CD  ARG A   5       7.665  -5.326 -14.940  1.00 44.33           C  
ATOM     61  NE  ARG A   5       6.342  -5.110 -15.560  1.00 23.31           N  
ATOM     62  CZ  ARG A   5       5.994  -3.991 -16.210  1.00 73.24           C  
ATOM     63  NH1 ARG A   5       6.918  -3.116 -16.574  1.00 13.23           N  
ATOM     64  NH2 ARG A   5       4.729  -3.780 -16.550  1.00 23.43           N  
ATOM     65  H   ARG A   5       5.177  -4.103 -10.904  1.00 50.11           H  
ATOM     66  HA  ARG A   5       5.125  -4.576 -13.670  1.00 13.14           H  
ATOM     67  HB2 ARG A   5       7.242  -4.256 -12.447  1.00 40.35           H  
ATOM     68  HB3 ARG A   5       6.965  -5.740 -11.552  1.00 72.20           H  
ATOM     69  HG2 ARG A   5       8.607  -6.186 -13.219  1.00 13.51           H  
ATOM     70  HG3 ARG A   5       7.120  -6.996 -13.699  1.00 24.44           H  
ATOM     71  HD2 ARG A   5       8.137  -4.366 -14.803  1.00 43.04           H  
ATOM     72  HD3 ARG A   5       8.269  -5.924 -15.606  1.00 15.14           H  
ATOM     73  HE  ARG A   5       5.683  -5.827 -15.410  1.00 11.25           H  
ATOM     74 HH11 ARG A   5       7.905  -3.243 -16.404  1.00 34.53           H  
ATOM     75 HH12 ARG A   5       6.670  -2.242 -17.013  1.00 51.11           H  
ATOM     76 HH21 ARG A   5       3.993  -4.434 -16.337  1.00  5.03           H  
ATOM     77 HH22 ARG A   5       4.448  -2.938 -17.014  1.00 64.40           H  
ATOM     78  N   GLN A   6       4.198  -6.997 -11.745  1.00 24.23           N  
ATOM     79  CA  GLN A   6       3.523  -8.257 -11.673  1.00 63.42           C  
ATOM     80  C   GLN A   6       2.143  -8.038 -11.082  1.00 23.11           C  
ATOM     81  O   GLN A   6       1.833  -6.938 -10.604  1.00 34.12           O  
ATOM     82  CB  GLN A   6       4.317  -9.238 -10.814  1.00 25.21           C  
ATOM     83  CG  GLN A   6       5.691  -9.554 -11.368  1.00 34.01           C  
ATOM     84  CD  GLN A   6       6.444 -10.571 -10.548  1.00  5.14           C  
ATOM     85  OE1 GLN A   6       6.276 -10.678  -9.334  1.00 70.01           O  
ATOM     86  NE2 GLN A   6       7.272 -11.334 -11.206  1.00 52.20           N  
ATOM     87  H   GLN A   6       4.269  -6.478 -10.915  1.00 62.14           H  
ATOM     88  HA  GLN A   6       3.428  -8.652 -12.674  1.00 31.44           H  
ATOM     89  HB2 GLN A   6       4.445  -8.806  -9.832  1.00 45.42           H  
ATOM     90  HB3 GLN A   6       3.764 -10.161 -10.727  1.00 63.34           H  
ATOM     91  HG2 GLN A   6       5.581  -9.940 -12.370  1.00 23.00           H  
ATOM     92  HG3 GLN A   6       6.269  -8.642 -11.401  1.00 34.41           H  
ATOM     93 HE21 GLN A   6       7.341 -11.182 -12.171  1.00 61.34           H  
ATOM     94 HE22 GLN A   6       7.781 -12.024 -10.728  1.00  4.10           H  
ATOM     95  N   LEU A   7       1.317  -9.045 -11.141  1.00  3.42           N  
ATOM     96  CA  LEU A   7       0.003  -8.989 -10.561  1.00 25.22           C  
ATOM     97  C   LEU A   7       0.200  -9.244  -9.074  1.00 52.34           C  
ATOM     98  O   LEU A   7      -0.390  -8.583  -8.225  1.00 22.30           O  
ATOM     99  CB  LEU A   7      -0.884 -10.086 -11.212  1.00 24.31           C  
ATOM    100  CG  LEU A   7      -2.426  -9.958 -11.117  1.00 15.13           C  
ATOM    101  CD1 LEU A   7      -2.949 -10.015  -9.689  1.00 43.32           C  
ATOM    102  CD2 LEU A   7      -2.895  -8.698 -11.816  1.00  2.31           C  
ATOM    103  H   LEU A   7       1.599  -9.876 -11.584  1.00  2.14           H  
ATOM    104  HA  LEU A   7      -0.422  -8.011 -10.725  1.00 12.33           H  
ATOM    105  HB2 LEU A   7      -0.633 -10.127 -12.261  1.00 42.02           H  
ATOM    106  HB3 LEU A   7      -0.601 -11.030 -10.772  1.00  4.43           H  
ATOM    107  HG  LEU A   7      -2.859 -10.797 -11.642  1.00 23.45           H  
ATOM    108 HD11 LEU A   7      -4.024  -9.915  -9.696  1.00 33.14           H  
ATOM    109 HD12 LEU A   7      -2.677 -10.961  -9.245  1.00 44.42           H  
ATOM    110 HD13 LEU A   7      -2.515  -9.208  -9.115  1.00 53.01           H  
ATOM    111 HD21 LEU A   7      -3.970  -8.621 -11.742  1.00  4.45           H  
ATOM    112 HD22 LEU A   7      -2.440  -7.837 -11.351  1.00 52.42           H  
ATOM    113 HD23 LEU A   7      -2.610  -8.738 -12.857  1.00 60.23           H  
ATOM    114  N   LEU A   8       1.093 -10.176  -8.791  1.00 20.22           N  
ATOM    115  CA  LEU A   8       1.464 -10.551  -7.447  1.00 60.44           C  
ATOM    116  C   LEU A   8       2.214  -9.361  -6.810  1.00 15.23           C  
ATOM    117  O   LEU A   8       2.844  -8.578  -7.516  1.00 12.50           O  
ATOM    118  CB  LEU A   8       2.320 -11.853  -7.540  1.00 63.23           C  
ATOM    119  CG  LEU A   8       2.664 -12.631  -6.248  1.00 12.00           C  
ATOM    120  CD1 LEU A   8       3.813 -12.006  -5.486  1.00 65.03           C  
ATOM    121  CD2 LEU A   8       1.439 -12.749  -5.358  1.00 50.34           C  
ATOM    122  H   LEU A   8       1.544 -10.623  -9.542  1.00  4.43           H  
ATOM    123  HA  LEU A   8       0.561 -10.745  -6.888  1.00 42.51           H  
ATOM    124  HB2 LEU A   8       1.792 -12.540  -8.185  1.00  3.41           H  
ATOM    125  HB3 LEU A   8       3.245 -11.595  -8.032  1.00 44.32           H  
ATOM    126  HG  LEU A   8       2.968 -13.631  -6.520  1.00 21.15           H  
ATOM    127 HD11 LEU A   8       4.690 -11.984  -6.117  1.00 12.11           H  
ATOM    128 HD12 LEU A   8       3.543 -10.997  -5.208  1.00 13.24           H  
ATOM    129 HD13 LEU A   8       4.013 -12.587  -4.598  1.00 20.44           H  
ATOM    130 HD21 LEU A   8       0.655 -13.266  -5.892  1.00 62.32           H  
ATOM    131 HD22 LEU A   8       1.694 -13.306  -4.469  1.00 22.32           H  
ATOM    132 HD23 LEU A   8       1.096 -11.764  -5.081  1.00 52.34           H  
ATOM    133  N   CYS A   9       2.168  -9.235  -5.509  1.00 42.42           N  
ATOM    134  CA  CYS A   9       2.722  -8.072  -4.862  1.00 33.21           C  
ATOM    135  C   CYS A   9       4.019  -8.372  -4.141  1.00 14.15           C  
ATOM    136  O   CYS A   9       4.218  -9.456  -3.596  1.00 63.35           O  
ATOM    137  CB  CYS A   9       1.725  -7.491  -3.852  1.00 33.03           C  
ATOM    138  SG  CYS A   9       0.186  -6.837  -4.566  1.00 52.51           S  
ATOM    139  H   CYS A   9       1.755  -9.933  -4.956  1.00  4.13           H  
ATOM    140  HA  CYS A   9       2.901  -7.320  -5.615  1.00 50.50           H  
ATOM    141  HB2 CYS A   9       1.448  -8.268  -3.156  1.00 61.34           H  
ATOM    142  HB3 CYS A   9       2.208  -6.691  -3.309  1.00 33.23           H  
ATOM    143  N   CYS A  10       4.909  -7.419  -4.188  1.00 33.14           N  
ATOM    144  CA  CYS A  10       6.141  -7.456  -3.461  1.00 14.15           C  
ATOM    145  C   CYS A  10       5.881  -6.635  -2.228  1.00 75.31           C  
ATOM    146  O   CYS A  10       5.761  -5.409  -2.320  1.00 15.00           O  
ATOM    147  CB  CYS A  10       7.267  -6.800  -4.299  1.00  1.10           C  
ATOM    148  SG  CYS A  10       7.484  -7.488  -5.992  1.00 44.25           S  
ATOM    149  H   CYS A  10       4.761  -6.633  -4.750  1.00 54.22           H  
ATOM    150  HA  CYS A  10       6.394  -8.474  -3.207  1.00  0.20           H  
ATOM    151  HB2 CYS A  10       7.057  -5.747  -4.403  1.00 24.24           H  
ATOM    152  HB3 CYS A  10       8.205  -6.913  -3.773  1.00 70.42           H  
ATOM    153  N   LEU A  11       5.706  -7.289  -1.101  1.00 15.30           N  
ATOM    154  CA  LEU A  11       5.320  -6.598   0.110  1.00 14.44           C  
ATOM    155  C   LEU A  11       6.455  -5.818   0.686  1.00  5.22           C  
ATOM    156  O   LEU A  11       7.331  -6.361   1.351  1.00 33.45           O  
ATOM    157  CB  LEU A  11       4.721  -7.526   1.185  1.00  4.13           C  
ATOM    158  CG  LEU A  11       3.334  -8.145   0.916  1.00  1.43           C  
ATOM    159  CD1 LEU A  11       3.365  -9.144  -0.223  1.00 74.53           C  
ATOM    160  CD2 LEU A  11       2.793  -8.795   2.181  1.00 51.11           C  
ATOM    161  H   LEU A  11       5.863  -8.258  -1.047  1.00 61.31           H  
ATOM    162  HA  LEU A  11       4.559  -5.886  -0.175  1.00 74.31           H  
ATOM    163  HB2 LEU A  11       5.422  -8.332   1.341  1.00 64.14           H  
ATOM    164  HB3 LEU A  11       4.667  -6.955   2.100  1.00 64.33           H  
ATOM    165  HG  LEU A  11       2.653  -7.353   0.638  1.00 73.45           H  
ATOM    166 HD11 LEU A  11       3.702  -8.653  -1.123  1.00 43.34           H  
ATOM    167 HD12 LEU A  11       4.043  -9.949   0.021  1.00 52.20           H  
ATOM    168 HD13 LEU A  11       2.374  -9.542  -0.379  1.00 43.13           H  
ATOM    169 HD21 LEU A  11       1.820  -9.219   1.979  1.00 10.52           H  
ATOM    170 HD22 LEU A  11       3.468  -9.574   2.502  1.00  0.13           H  
ATOM    171 HD23 LEU A  11       2.704  -8.052   2.959  1.00  4.51           H  
ATOM    172  N   ARG A  12       6.459  -4.554   0.401  1.00 42.11           N  
ATOM    173  CA  ARG A  12       7.427  -3.678   0.953  1.00 54.23           C  
ATOM    174  C   ARG A  12       6.791  -3.102   2.181  1.00 72.11           C  
ATOM    175  O   ARG A  12       5.731  -2.482   2.084  1.00 74.11           O  
ATOM    176  CB  ARG A  12       7.800  -2.571  -0.074  1.00 43.44           C  
ATOM    177  CG  ARG A  12       9.028  -1.701   0.275  1.00 10.30           C  
ATOM    178  CD  ARG A  12       8.801  -0.711   1.421  1.00 20.01           C  
ATOM    179  NE  ARG A  12       7.843   0.356   1.082  1.00  2.52           N  
ATOM    180  CZ  ARG A  12       8.090   1.668   1.227  1.00 31.33           C  
ATOM    181  NH1 ARG A  12       9.079   2.088   1.999  1.00 15.14           N  
ATOM    182  NH2 ARG A  12       7.287   2.548   0.655  1.00 70.43           N  
ATOM    183  H   ARG A  12       5.772  -4.204  -0.204  1.00 33.10           H  
ATOM    184  HA  ARG A  12       8.297  -4.258   1.216  1.00 41.41           H  
ATOM    185  HB2 ARG A  12       7.999  -3.045  -1.025  1.00 34.42           H  
ATOM    186  HB3 ARG A  12       6.948  -1.917  -0.192  1.00  2.50           H  
ATOM    187  HG2 ARG A  12       9.838  -2.356   0.557  1.00 31.14           H  
ATOM    188  HG3 ARG A  12       9.319  -1.155  -0.610  1.00 61.25           H  
ATOM    189  HD2 ARG A  12       8.422  -1.252   2.274  1.00 43.34           H  
ATOM    190  HD3 ARG A  12       9.748  -0.259   1.680  1.00 32.05           H  
ATOM    191  HE  ARG A  12       6.997   0.077   0.664  1.00  4.31           H  
ATOM    192 HH11 ARG A  12       9.681   1.467   2.521  1.00 74.11           H  
ATOM    193 HH12 ARG A  12       9.290   3.069   2.083  1.00 34.01           H  
ATOM    194 HH21 ARG A  12       6.508   2.233   0.093  1.00 23.13           H  
ATOM    195 HH22 ARG A  12       7.383   3.546   0.740  1.00 15.33           H  
ATOM    196  N   PHE A  13       7.362  -3.377   3.331  1.00  5.35           N  
ATOM    197  CA  PHE A  13       6.853  -2.826   4.558  1.00  3.54           C  
ATOM    198  C   PHE A  13       7.146  -1.340   4.576  1.00 54.32           C  
ATOM    199  O   PHE A  13       8.283  -0.918   4.803  1.00 43.24           O  
ATOM    200  CB  PHE A  13       7.436  -3.538   5.788  1.00 44.24           C  
ATOM    201  CG  PHE A  13       6.850  -3.063   7.091  1.00 10.32           C  
ATOM    202  CD1 PHE A  13       7.584  -2.266   7.951  1.00 34.20           C  
ATOM    203  CD2 PHE A  13       5.558  -3.408   7.446  1.00 44.32           C  
ATOM    204  CE1 PHE A  13       7.040  -1.823   9.140  1.00 63.00           C  
ATOM    205  CE2 PHE A  13       5.012  -2.970   8.632  1.00 74.41           C  
ATOM    206  CZ  PHE A  13       5.752  -2.177   9.482  1.00  2.03           C  
ATOM    207  H   PHE A  13       8.142  -3.976   3.349  1.00 51.32           H  
ATOM    208  HA  PHE A  13       5.780  -2.955   4.539  1.00 31.04           H  
ATOM    209  HB2 PHE A  13       7.246  -4.599   5.703  1.00  4.24           H  
ATOM    210  HB3 PHE A  13       8.502  -3.369   5.816  1.00 33.51           H  
ATOM    211  HD1 PHE A  13       8.592  -1.989   7.685  1.00 73.15           H  
ATOM    212  HD2 PHE A  13       4.974  -4.030   6.784  1.00 24.43           H  
ATOM    213  HE1 PHE A  13       7.624  -1.202   9.801  1.00  3.10           H  
ATOM    214  HE2 PHE A  13       4.003  -3.250   8.898  1.00 40.44           H  
ATOM    215  HZ  PHE A  13       5.326  -1.832  10.411  1.00  4.11           H  
ATOM    216  N   VAL A  14       6.140  -0.586   4.256  1.00 23.20           N  
ATOM    217  CA  VAL A  14       6.218   0.844   4.137  1.00 61.31           C  
ATOM    218  C   VAL A  14       6.388   1.483   5.516  1.00 13.14           C  
ATOM    219  O   VAL A  14       5.479   1.428   6.360  1.00 11.42           O  
ATOM    220  CB  VAL A  14       4.959   1.408   3.431  1.00 62.31           C  
ATOM    221  CG1 VAL A  14       5.032   2.911   3.272  1.00 33.31           C  
ATOM    222  CG2 VAL A  14       4.729   0.738   2.082  1.00 35.43           C  
ATOM    223  H   VAL A  14       5.271  -1.027   4.104  1.00 40.41           H  
ATOM    224  HA  VAL A  14       7.085   1.081   3.537  1.00 53.13           H  
ATOM    225  HB  VAL A  14       4.123   1.162   4.060  1.00 63.32           H  
ATOM    226 HG11 VAL A  14       4.141   3.268   2.778  1.00 14.01           H  
ATOM    227 HG12 VAL A  14       5.113   3.372   4.246  1.00 34.22           H  
ATOM    228 HG13 VAL A  14       5.897   3.168   2.678  1.00 33.05           H  
ATOM    229 HG21 VAL A  14       5.587   0.909   1.448  1.00  5.32           H  
ATOM    230 HG22 VAL A  14       4.595  -0.324   2.225  1.00 44.43           H  
ATOM    231 HG23 VAL A  14       3.847   1.153   1.618  1.00 12.01           H  
HETATM  232  N   NH2 A  15       7.548   2.025   5.764  1.00 11.14           N  
HETATM  233  HN1 NH2 A  15       7.820   2.785   5.202  1.00  2.14           H  
HETATM  234  HN2 NH2 A  15       8.107   1.666   6.486  1.00 21.52           H  
TER     235      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1       2.463  -2.893  -0.071  1.00 40.41           N  
ATOM      2  CA  GLU A   1       3.072  -2.478  -1.318  1.00 22.34           C  
ATOM      3  C   GLU A   1       2.932  -3.583  -2.370  1.00 24.35           C  
ATOM      4  O   GLU A   1       3.053  -4.769  -2.060  1.00 53.43           O  
ATOM      5  CB  GLU A   1       4.551  -2.107  -1.096  1.00 72.14           C  
ATOM      6  CG  GLU A   1       5.251  -1.573  -2.339  1.00 73.43           C  
ATOM      7  CD  GLU A   1       4.582  -0.334  -2.887  1.00 72.45           C  
ATOM      8  OE1 GLU A   1       5.123   0.773  -2.707  1.00 43.03           O  
ATOM      9  OE2 GLU A   1       3.487  -0.448  -3.502  1.00 44.34           O  
ATOM     10  H   GLU A   1       2.289  -3.855   0.037  1.00 33.13           H  
ATOM     11  HA  GLU A   1       2.539  -1.605  -1.665  1.00  4.13           H  
ATOM     12  HB2 GLU A   1       4.608  -1.352  -0.327  1.00 53.34           H  
ATOM     13  HB3 GLU A   1       5.081  -2.987  -0.762  1.00 21.42           H  
ATOM     14  HG2 GLU A   1       6.273  -1.331  -2.087  1.00 53.42           H  
ATOM     15  HG3 GLU A   1       5.239  -2.340  -3.098  1.00 60.35           H  
ATOM     16  N   CYS A   2       2.678  -3.202  -3.587  1.00 25.14           N  
ATOM     17  CA  CYS A   2       2.517  -4.149  -4.659  1.00 43.13           C  
ATOM     18  C   CYS A   2       3.413  -3.770  -5.803  1.00 22.20           C  
ATOM     19  O   CYS A   2       3.725  -2.591  -5.990  1.00 32.54           O  
ATOM     20  CB  CYS A   2       1.059  -4.234  -5.117  1.00 22.33           C  
ATOM     21  SG  CYS A   2      -0.117  -4.726  -3.803  1.00 54.35           S  
ATOM     22  H   CYS A   2       2.647  -2.237  -3.786  1.00 31.22           H  
ATOM     23  HA  CYS A   2       2.825  -5.115  -4.287  1.00 61.11           H  
ATOM     24  HB2 CYS A   2       0.757  -3.273  -5.503  1.00  0.23           H  
ATOM     25  HB3 CYS A   2       0.993  -4.962  -5.911  1.00 40.33           H  
ATOM     26  N   CYS A   3       3.840  -4.743  -6.548  1.00 21.51           N  
ATOM     27  CA  CYS A   3       4.730  -4.516  -7.640  1.00 33.31           C  
ATOM     28  C   CYS A   3       3.949  -4.643  -8.935  1.00 63.34           C  
ATOM     29  O   CYS A   3       3.647  -5.734  -9.385  1.00 24.21           O  
ATOM     30  CB  CYS A   3       5.927  -5.492  -7.544  1.00 24.34           C  
ATOM     31  SG  CYS A   3       5.446  -7.217  -7.134  1.00 13.04           S  
ATOM     32  H   CYS A   3       3.526  -5.667  -6.436  1.00 34.21           H  
ATOM     33  HA  CYS A   3       5.091  -3.501  -7.557  1.00  2.23           H  
ATOM     34  HB2 CYS A   3       6.447  -5.509  -8.490  1.00 51.20           H  
ATOM     35  HB3 CYS A   3       6.602  -5.147  -6.775  1.00 42.15           H  
ATOM     36  N   HIS A   4       3.617  -3.492  -9.520  1.00 21.41           N  
ATOM     37  CA  HIS A   4       2.737  -3.406 -10.701  1.00  0.01           C  
ATOM     38  C   HIS A   4       3.367  -4.032 -11.952  1.00 22.21           C  
ATOM     39  O   HIS A   4       2.696  -4.221 -12.968  1.00 43.33           O  
ATOM     40  CB  HIS A   4       2.298  -1.943 -10.949  1.00 54.21           C  
ATOM     41  CG  HIS A   4       1.330  -1.743 -12.086  1.00 24.30           C  
ATOM     42  ND1 HIS A   4       1.595  -0.937 -13.163  1.00 70.01           N  
ATOM     43  CD2 HIS A   4       0.087  -2.230 -12.285  1.00 71.13           C  
ATOM     44  CE1 HIS A   4       0.563  -0.933 -13.973  1.00 51.22           C  
ATOM     45  NE2 HIS A   4      -0.368  -1.711 -13.466  1.00 63.45           N  
ATOM     46  H   HIS A   4       3.986  -2.661  -9.145  1.00 12.11           H  
ATOM     47  HA  HIS A   4       1.858  -3.988 -10.466  1.00 30.55           H  
ATOM     48  HB2 HIS A   4       1.827  -1.561 -10.057  1.00 51.31           H  
ATOM     49  HB3 HIS A   4       3.180  -1.353 -11.154  1.00 24.15           H  
ATOM     50  HD1 HIS A   4       2.430  -0.425 -13.304  1.00 70.11           H  
ATOM     51  HD2 HIS A   4      -0.447  -2.907 -11.633  1.00 64.11           H  
ATOM     52  HE1 HIS A   4       0.492  -0.388 -14.903  1.00 14.40           H  
ATOM     53  HE2 HIS A   4      -1.334  -1.555 -13.624  1.00 35.43           H  
ATOM     54  N   ARG A   5       4.650  -4.332 -11.884  1.00  1.22           N  
ATOM     55  CA  ARG A   5       5.315  -5.069 -12.942  1.00 55.21           C  
ATOM     56  C   ARG A   5       4.672  -6.464 -13.044  1.00 55.12           C  
ATOM     57  O   ARG A   5       4.487  -7.013 -14.134  1.00 23.50           O  
ATOM     58  CB  ARG A   5       6.811  -5.188 -12.628  1.00 65.22           C  
ATOM     59  CG  ARG A   5       7.617  -5.974 -13.650  1.00 11.41           C  
ATOM     60  CD  ARG A   5       7.613  -5.313 -15.018  1.00 30.20           C  
ATOM     61  NE  ARG A   5       8.362  -6.115 -15.984  1.00 50.02           N  
ATOM     62  CZ  ARG A   5       8.692  -5.742 -17.228  1.00 62.33           C  
ATOM     63  NH1 ARG A   5       8.404  -4.520 -17.672  1.00 32.12           N  
ATOM     64  NH2 ARG A   5       9.331  -6.594 -18.011  1.00 50.01           N  
ATOM     65  H   ARG A   5       5.167  -4.030 -11.105  1.00 40.13           H  
ATOM     66  HA  ARG A   5       5.175  -4.539 -13.872  1.00 74.23           H  
ATOM     67  HB2 ARG A   5       7.232  -4.196 -12.568  1.00 74.31           H  
ATOM     68  HB3 ARG A   5       6.921  -5.671 -11.668  1.00  2.31           H  
ATOM     69  HG2 ARG A   5       8.637  -6.048 -13.305  1.00 40.13           H  
ATOM     70  HG3 ARG A   5       7.192  -6.964 -13.735  1.00 14.35           H  
ATOM     71  HD2 ARG A   5       6.592  -5.208 -15.357  1.00 52.12           H  
ATOM     72  HD3 ARG A   5       8.075  -4.339 -14.941  1.00 32.03           H  
ATOM     73  HE  ARG A   5       8.622  -7.004 -15.642  1.00 53.13           H  
ATOM     74 HH11 ARG A   5       7.923  -3.824 -17.124  1.00 15.52           H  
ATOM     75 HH12 ARG A   5       8.693  -4.204 -18.583  1.00 61.30           H  
ATOM     76 HH21 ARG A   5       9.581  -7.519 -17.700  1.00 10.20           H  
ATOM     77 HH22 ARG A   5       9.582  -6.382 -18.968  1.00 44.45           H  
ATOM     78  N   GLN A   6       4.278  -6.975 -11.903  1.00 24.32           N  
ATOM     79  CA  GLN A   6       3.629  -8.250 -11.787  1.00 71.53           C  
ATOM     80  C   GLN A   6       2.190  -8.020 -11.352  1.00 10.21           C  
ATOM     81  O   GLN A   6       1.682  -6.896 -11.420  1.00 31.41           O  
ATOM     82  CB  GLN A   6       4.346  -9.111 -10.744  1.00 13.02           C  
ATOM     83  CG  GLN A   6       5.784  -9.460 -11.082  1.00 75.24           C  
ATOM     84  CD  GLN A   6       6.432 -10.307 -10.007  1.00 73.21           C  
ATOM     85  OE1 GLN A   6       6.111 -10.201  -8.834  1.00 23.23           O  
ATOM     86  NE2 GLN A   6       7.329 -11.171 -10.402  1.00 31.21           N  
ATOM     87  H   GLN A   6       4.370  -6.447 -11.080  1.00 14.51           H  
ATOM     88  HA  GLN A   6       3.640  -8.757 -12.741  1.00 44.23           H  
ATOM     89  HB2 GLN A   6       4.348  -8.579  -9.805  1.00 10.12           H  
ATOM     90  HB3 GLN A   6       3.793 -10.030 -10.620  1.00 65.15           H  
ATOM     91  HG2 GLN A   6       5.803 -10.007 -12.012  1.00 24.13           H  
ATOM     92  HG3 GLN A   6       6.351  -8.548 -11.189  1.00  3.43           H  
ATOM     93 HE21 GLN A   6       7.535 -11.232 -11.361  1.00 21.43           H  
ATOM     94 HE22 GLN A   6       7.752 -11.724  -9.715  1.00  5.52           H  
ATOM     95  N   LEU A   7       1.540  -9.066 -10.934  1.00 55.02           N  
ATOM     96  CA  LEU A   7       0.192  -8.995 -10.415  1.00 54.34           C  
ATOM     97  C   LEU A   7       0.282  -9.152  -8.907  1.00 24.20           C  
ATOM     98  O   LEU A   7      -0.674  -8.909  -8.156  1.00 52.42           O  
ATOM     99  CB  LEU A   7      -0.609 -10.157 -10.983  1.00 73.05           C  
ATOM    100  CG  LEU A   7      -2.088 -10.205 -10.627  1.00 42.43           C  
ATOM    101  CD1 LEU A   7      -2.845  -9.062 -11.273  1.00 23.34           C  
ATOM    102  CD2 LEU A   7      -2.673 -11.537 -11.015  1.00 52.31           C  
ATOM    103  H   LEU A   7       1.971  -9.951 -10.959  1.00 31.31           H  
ATOM    104  HA  LEU A   7      -0.266  -8.056 -10.686  1.00 55.10           H  
ATOM    105  HB2 LEU A   7      -0.505 -10.142 -12.057  1.00 74.40           H  
ATOM    106  HB3 LEU A   7      -0.148 -11.058 -10.605  1.00 11.11           H  
ATOM    107  HG  LEU A   7      -2.187 -10.094  -9.556  1.00 34.32           H  
ATOM    108 HD11 LEU A   7      -2.432  -8.123 -10.935  1.00 72.34           H  
ATOM    109 HD12 LEU A   7      -2.754  -9.131 -12.346  1.00 11.31           H  
ATOM    110 HD13 LEU A   7      -3.887  -9.119 -10.996  1.00 51.41           H  
ATOM    111 HD21 LEU A   7      -3.721 -11.562 -10.755  1.00 21.42           H  
ATOM    112 HD22 LEU A   7      -2.565 -11.680 -12.080  1.00  2.24           H  
ATOM    113 HD23 LEU A   7      -2.151 -12.325 -10.492  1.00 73.52           H  
ATOM    114  N   LEU A   8       1.441  -9.550  -8.487  1.00 45.43           N  
ATOM    115  CA  LEU A   8       1.731  -9.851  -7.129  1.00 12.12           C  
ATOM    116  C   LEU A   8       2.102  -8.576  -6.369  1.00 75.14           C  
ATOM    117  O   LEU A   8       2.372  -7.522  -6.956  1.00 23.13           O  
ATOM    118  CB  LEU A   8       2.885 -10.874  -7.085  1.00 33.14           C  
ATOM    119  CG  LEU A   8       3.270 -11.438  -5.714  1.00  4.45           C  
ATOM    120  CD1 LEU A   8       2.114 -12.217  -5.100  1.00 13.32           C  
ATOM    121  CD2 LEU A   8       4.506 -12.312  -5.831  1.00 72.55           C  
ATOM    122  H   LEU A   8       2.164  -9.621  -9.142  1.00 45.01           H  
ATOM    123  HA  LEU A   8       0.854 -10.307  -6.698  1.00 34.21           H  
ATOM    124  HB2 LEU A   8       2.610 -11.708  -7.714  1.00 31.33           H  
ATOM    125  HB3 LEU A   8       3.760 -10.404  -7.510  1.00 71.12           H  
ATOM    126  HG  LEU A   8       3.499 -10.613  -5.053  1.00  4.55           H  
ATOM    127 HD11 LEU A   8       1.266 -11.559  -4.982  1.00  2.25           H  
ATOM    128 HD12 LEU A   8       1.847 -13.037  -5.751  1.00 31.23           H  
ATOM    129 HD13 LEU A   8       2.410 -12.603  -4.137  1.00  5.32           H  
ATOM    130 HD21 LEU A   8       4.306 -13.131  -6.506  1.00 64.11           H  
ATOM    131 HD22 LEU A   8       5.330 -11.726  -6.210  1.00 30.34           H  
ATOM    132 HD23 LEU A   8       4.762 -12.705  -4.857  1.00 51.52           H  
ATOM    133  N   CYS A   9       2.071  -8.659  -5.087  1.00 31.24           N  
ATOM    134  CA  CYS A   9       2.481  -7.588  -4.263  1.00 32.32           C  
ATOM    135  C   CYS A   9       3.797  -7.975  -3.644  1.00 21.20           C  
ATOM    136  O   CYS A   9       3.891  -8.990  -2.957  1.00 12.12           O  
ATOM    137  CB  CYS A   9       1.425  -7.295  -3.201  1.00 54.32           C  
ATOM    138  SG  CYS A   9      -0.189  -6.758  -3.886  1.00  4.40           S  
ATOM    139  H   CYS A   9       1.779  -9.490  -4.660  1.00 33.41           H  
ATOM    140  HA  CYS A   9       2.623  -6.717  -4.886  1.00 72.30           H  
ATOM    141  HB2 CYS A   9       1.253  -8.189  -2.618  1.00  3.42           H  
ATOM    142  HB3 CYS A   9       1.786  -6.510  -2.552  1.00 44.15           H  
ATOM    143  N   CYS A  10       4.803  -7.189  -3.891  1.00 70.34           N  
ATOM    144  CA  CYS A  10       6.123  -7.512  -3.455  1.00 13.41           C  
ATOM    145  C   CYS A  10       6.419  -6.802  -2.159  1.00 71.31           C  
ATOM    146  O   CYS A  10       6.467  -5.569  -2.107  1.00 51.42           O  
ATOM    147  CB  CYS A  10       7.158  -7.119  -4.534  1.00 11.43           C  
ATOM    148  SG  CYS A  10       7.033  -8.029  -6.131  1.00 32.33           S  
ATOM    149  H   CYS A  10       4.691  -6.352  -4.383  1.00 41.12           H  
ATOM    150  HA  CYS A  10       6.177  -8.578  -3.297  1.00 51.13           H  
ATOM    151  HB2 CYS A  10       7.044  -6.068  -4.754  1.00 74.34           H  
ATOM    152  HB3 CYS A  10       8.148  -7.283  -4.136  1.00 14.53           H  
ATOM    153  N   LEU A  11       6.528  -7.589  -1.105  1.00 75.10           N  
ATOM    154  CA  LEU A  11       6.865  -7.101   0.213  1.00  1.21           C  
ATOM    155  C   LEU A  11       8.252  -6.544   0.174  1.00 41.13           C  
ATOM    156  O   LEU A  11       9.202  -7.268  -0.157  1.00  1.41           O  
ATOM    157  CB  LEU A  11       6.872  -8.252   1.201  1.00 25.04           C  
ATOM    158  CG  LEU A  11       7.135  -7.886   2.666  1.00 71.30           C  
ATOM    159  CD1 LEU A  11       5.981  -7.093   3.254  1.00  5.52           C  
ATOM    160  CD2 LEU A  11       7.410  -9.125   3.480  1.00 11.14           C  
ATOM    161  H   LEU A  11       6.368  -8.549  -1.213  1.00 61.14           H  
ATOM    162  HA  LEU A  11       6.151  -6.358   0.535  1.00 43.11           H  
ATOM    163  HB2 LEU A  11       5.947  -8.804   1.125  1.00 55.24           H  
ATOM    164  HB3 LEU A  11       7.693  -8.874   0.874  1.00 63.25           H  
ATOM    165  HG  LEU A  11       8.011  -7.256   2.707  1.00 73.43           H  
ATOM    166 HD11 LEU A  11       5.076  -7.679   3.202  1.00 72.32           H  
ATOM    167 HD12 LEU A  11       6.197  -6.855   4.285  1.00 71.41           H  
ATOM    168 HD13 LEU A  11       5.851  -6.179   2.693  1.00 50.05           H  
ATOM    169 HD21 LEU A  11       7.602  -8.849   4.506  1.00 71.50           H  
ATOM    170 HD22 LEU A  11       6.554  -9.782   3.440  1.00  4.21           H  
ATOM    171 HD23 LEU A  11       8.275  -9.632   3.076  1.00 13.54           H  
ATOM    172  N   ARG A  12       8.399  -5.298   0.466  1.00 62.34           N  
ATOM    173  CA  ARG A  12       9.701  -4.734   0.494  1.00  2.45           C  
ATOM    174  C   ARG A  12      10.119  -4.758   1.937  1.00 73.41           C  
ATOM    175  O   ARG A  12       9.891  -3.814   2.680  1.00 30.04           O  
ATOM    176  CB  ARG A  12       9.700  -3.319  -0.114  1.00  2.32           C  
ATOM    177  CG  ARG A  12      11.044  -2.769  -0.647  1.00 13.01           C  
ATOM    178  CD  ARG A  12      12.064  -2.327   0.420  1.00 23.52           C  
ATOM    179  NE  ARG A  12      12.746  -3.427   1.137  1.00 20.14           N  
ATOM    180  CZ  ARG A  12      13.967  -3.913   0.805  1.00 50.21           C  
ATOM    181  NH1 ARG A  12      14.559  -3.520  -0.313  1.00 43.24           N  
ATOM    182  NH2 ARG A  12      14.575  -4.788   1.580  1.00 73.53           N  
ATOM    183  H   ARG A  12       7.617  -4.745   0.685  1.00 12.45           H  
ATOM    184  HA  ARG A  12      10.327  -5.401  -0.078  1.00 74.24           H  
ATOM    185  HB2 ARG A  12       9.000  -3.310  -0.936  1.00 32.15           H  
ATOM    186  HB3 ARG A  12       9.335  -2.635   0.639  1.00 24.32           H  
ATOM    187  HG2 ARG A  12      11.510  -3.538  -1.243  1.00 21.45           H  
ATOM    188  HG3 ARG A  12      10.822  -1.927  -1.286  1.00 63.43           H  
ATOM    189  HD2 ARG A  12      12.818  -1.723  -0.061  1.00 20.24           H  
ATOM    190  HD3 ARG A  12      11.537  -1.716   1.137  1.00 74.43           H  
ATOM    191  HE  ARG A  12      12.271  -3.742   1.939  1.00 41.30           H  
ATOM    192 HH11 ARG A  12      14.147  -2.856  -0.954  1.00 11.24           H  
ATOM    193 HH12 ARG A  12      15.455  -3.869  -0.627  1.00 22.02           H  
ATOM    194 HH21 ARG A  12      14.189  -5.152   2.437  1.00  4.55           H  
ATOM    195 HH22 ARG A  12      15.499  -5.137   1.355  1.00 54.21           H  
ATOM    196  N   PHE A  13      10.682  -5.869   2.333  1.00 12.30           N  
ATOM    197  CA  PHE A  13      11.028  -6.123   3.703  1.00 22.44           C  
ATOM    198  C   PHE A  13      12.245  -5.324   4.094  1.00 31.41           C  
ATOM    199  O   PHE A  13      13.374  -5.703   3.812  1.00 31.24           O  
ATOM    200  CB  PHE A  13      11.238  -7.634   3.940  1.00 22.55           C  
ATOM    201  CG  PHE A  13      11.613  -8.000   5.353  1.00 34.32           C  
ATOM    202  CD1 PHE A  13      12.895  -8.428   5.656  1.00 63.42           C  
ATOM    203  CD2 PHE A  13      10.686  -7.905   6.376  1.00 63.45           C  
ATOM    204  CE1 PHE A  13      13.244  -8.758   6.948  1.00  1.55           C  
ATOM    205  CE2 PHE A  13      11.028  -8.232   7.669  1.00 15.51           C  
ATOM    206  CZ  PHE A  13      12.310  -8.659   7.957  1.00 75.21           C  
ATOM    207  H   PHE A  13      10.916  -6.529   1.640  1.00 61.43           H  
ATOM    208  HA  PHE A  13      10.201  -5.793   4.314  1.00 55.21           H  
ATOM    209  HB2 PHE A  13      10.324  -8.157   3.700  1.00 32.52           H  
ATOM    210  HB3 PHE A  13      12.023  -7.982   3.285  1.00 62.33           H  
ATOM    211  HD1 PHE A  13      13.627  -8.505   4.864  1.00 44.44           H  
ATOM    212  HD2 PHE A  13       9.683  -7.572   6.151  1.00 30.25           H  
ATOM    213  HE1 PHE A  13      14.246  -9.092   7.173  1.00 63.14           H  
ATOM    214  HE2 PHE A  13      10.294  -8.152   8.457  1.00  2.04           H  
ATOM    215  HZ  PHE A  13      12.579  -8.913   8.971  1.00 14.03           H  
ATOM    216  N   VAL A  14      12.006  -4.179   4.642  1.00 42.15           N  
ATOM    217  CA  VAL A  14      13.064  -3.320   5.107  1.00 74.21           C  
ATOM    218  C   VAL A  14      13.557  -3.830   6.453  1.00 32.21           C  
ATOM    219  O   VAL A  14      12.917  -3.607   7.490  1.00 15.53           O  
ATOM    220  CB  VAL A  14      12.594  -1.849   5.232  1.00 44.14           C  
ATOM    221  CG1 VAL A  14      13.725  -0.939   5.701  1.00 61.43           C  
ATOM    222  CG2 VAL A  14      12.036  -1.356   3.914  1.00 31.52           C  
ATOM    223  H   VAL A  14      11.068  -3.890   4.740  1.00 74.53           H  
ATOM    224  HA  VAL A  14      13.875  -3.374   4.396  1.00 70.21           H  
ATOM    225  HB  VAL A  14      11.799  -1.829   5.962  1.00  3.42           H  
ATOM    226 HG11 VAL A  14      14.075  -1.267   6.669  1.00 24.44           H  
ATOM    227 HG12 VAL A  14      14.537  -0.983   4.990  1.00 54.11           H  
ATOM    228 HG13 VAL A  14      13.365   0.077   5.774  1.00 34.30           H  
ATOM    229 HG21 VAL A  14      11.719  -0.329   4.018  1.00 54.34           H  
ATOM    230 HG22 VAL A  14      12.796  -1.421   3.150  1.00 31.11           H  
ATOM    231 HG23 VAL A  14      11.190  -1.965   3.633  1.00 14.21           H  
HETATM  232  N   NH2 A  15      14.636  -4.564   6.438  1.00 35.42           N  
HETATM  233  HN1 NH2 A  15      15.310  -4.415   7.133  1.00 73.01           H  
HETATM  234  HN2 NH2 A  15      14.727  -5.229   5.722  1.00 24.12           H  
TER     235      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1       2.861  -3.003  -0.132  1.00 35.03           N  
ATOM      2  CA  GLU A   1       3.205  -2.479  -1.444  1.00 52.35           C  
ATOM      3  C   GLU A   1       3.093  -3.585  -2.488  1.00 60.21           C  
ATOM      4  O   GLU A   1       3.587  -4.701  -2.282  1.00 42.44           O  
ATOM      5  CB  GLU A   1       4.632  -1.906  -1.431  1.00 65.55           C  
ATOM      6  CG  GLU A   1       5.092  -1.294  -2.751  1.00 75.44           C  
ATOM      7  CD  GLU A   1       6.508  -0.761  -2.690  1.00 33.40           C  
ATOM      8  OE1 GLU A   1       7.452  -1.447  -3.144  1.00 52.41           O  
ATOM      9  OE2 GLU A   1       6.714   0.362  -2.186  1.00  4.15           O  
ATOM     10  H   GLU A   1       2.660  -3.965  -0.059  1.00 64.13           H  
ATOM     11  HA  GLU A   1       2.510  -1.689  -1.685  1.00  4.32           H  
ATOM     12  HB2 GLU A   1       4.693  -1.142  -0.671  1.00 71.31           H  
ATOM     13  HB3 GLU A   1       5.315  -2.702  -1.174  1.00 41.34           H  
ATOM     14  HG2 GLU A   1       5.037  -2.050  -3.520  1.00 33.21           H  
ATOM     15  HG3 GLU A   1       4.426  -0.484  -3.006  1.00 22.51           H  
ATOM     16  N   CYS A   2       2.409  -3.314  -3.553  1.00 74.33           N  
ATOM     17  CA  CYS A   2       2.343  -4.247  -4.631  1.00  3.15           C  
ATOM     18  C   CYS A   2       3.185  -3.741  -5.770  1.00 63.22           C  
ATOM     19  O   CYS A   2       3.259  -2.533  -6.019  1.00 65.51           O  
ATOM     20  CB  CYS A   2       0.910  -4.481  -5.086  1.00 44.24           C  
ATOM     21  SG  CYS A   2      -0.209  -5.082  -3.762  1.00 33.34           S  
ATOM     22  H   CYS A   2       1.925  -2.462  -3.638  1.00 30.45           H  
ATOM     23  HA  CYS A   2       2.760  -5.181  -4.285  1.00 54.41           H  
ATOM     24  HB2 CYS A   2       0.529  -3.561  -5.494  1.00 53.24           H  
ATOM     25  HB3 CYS A   2       0.920  -5.222  -5.872  1.00 43.50           H  
ATOM     26  N   CYS A   3       3.812  -4.643  -6.437  1.00 51.05           N  
ATOM     27  CA  CYS A   3       4.671  -4.333  -7.532  1.00 22.24           C  
ATOM     28  C   CYS A   3       3.923  -4.563  -8.816  1.00 63.11           C  
ATOM     29  O   CYS A   3       3.655  -5.702  -9.186  1.00 13.21           O  
ATOM     30  CB  CYS A   3       5.952  -5.180  -7.438  1.00 40.41           C  
ATOM     31  SG  CYS A   3       5.698  -6.880  -6.779  1.00 20.14           S  
ATOM     32  H   CYS A   3       3.674  -5.590  -6.238  1.00 15.32           H  
ATOM     33  HA  CYS A   3       4.934  -3.288  -7.462  1.00 51.02           H  
ATOM     34  HB2 CYS A   3       6.372  -5.292  -8.429  1.00 74.31           H  
ATOM     35  HB3 CYS A   3       6.663  -4.679  -6.798  1.00 12.13           H  
ATOM     36  N   HIS A   4       3.599  -3.475  -9.515  1.00 53.04           N  
ATOM     37  CA  HIS A   4       2.740  -3.544 -10.693  1.00 53.43           C  
ATOM     38  C   HIS A   4       3.501  -4.078 -11.913  1.00 30.04           C  
ATOM     39  O   HIS A   4       2.969  -4.155 -13.026  1.00 51.12           O  
ATOM     40  CB  HIS A   4       2.066  -2.188 -10.985  1.00  3.50           C  
ATOM     41  CG  HIS A   4       0.919  -2.292 -11.953  1.00 41.01           C  
ATOM     42  ND1 HIS A   4       0.880  -1.652 -13.161  1.00 63.43           N  
ATOM     43  CD2 HIS A   4      -0.234  -2.987 -11.869  1.00 53.14           C  
ATOM     44  CE1 HIS A   4      -0.237  -1.955 -13.778  1.00 42.12           C  
ATOM     45  NE2 HIS A   4      -0.933  -2.763 -13.019  1.00 30.50           N  
ATOM     46  H   HIS A   4       3.965  -2.601  -9.245  1.00 41.13           H  
ATOM     47  HA  HIS A   4       1.972  -4.266 -10.458  1.00 44.34           H  
ATOM     48  HB2 HIS A   4       1.686  -1.776 -10.062  1.00 75.22           H  
ATOM     49  HB3 HIS A   4       2.798  -1.511 -11.402  1.00 15.13           H  
ATOM     50  HD1 HIS A   4       1.567  -1.037 -13.513  1.00 41.35           H  
ATOM     51  HD2 HIS A   4      -0.547  -3.610 -11.041  1.00 44.20           H  
ATOM     52  HE1 HIS A   4      -0.531  -1.597 -14.753  1.00  3.14           H  
ATOM     53  HE2 HIS A   4      -1.490  -3.479 -13.408  1.00 41.30           H  
ATOM     54  N   ARG A   5       4.750  -4.441 -11.703  1.00 63.40           N  
ATOM     55  CA  ARG A   5       5.497  -5.158 -12.707  1.00 63.53           C  
ATOM     56  C   ARG A   5       4.901  -6.573 -12.806  1.00  5.03           C  
ATOM     57  O   ARG A   5       4.953  -7.231 -13.843  1.00 72.11           O  
ATOM     58  CB  ARG A   5       6.975  -5.225 -12.334  1.00  2.12           C  
ATOM     59  CG  ARG A   5       7.797  -5.937 -13.367  1.00  1.14           C  
ATOM     60  CD  ARG A   5       9.268  -5.941 -13.051  1.00 13.33           C  
ATOM     61  NE  ARG A   5      10.014  -6.529 -14.158  1.00 71.32           N  
ATOM     62  CZ  ARG A   5      11.223  -7.089 -14.079  1.00 21.41           C  
ATOM     63  NH1 ARG A   5      11.875  -7.133 -12.912  1.00 30.24           N  
ATOM     64  NH2 ARG A   5      11.787  -7.593 -15.178  1.00  5.44           N  
ATOM     65  H   ARG A   5       5.181  -4.192 -10.856  1.00 70.52           H  
ATOM     66  HA  ARG A   5       5.372  -4.653 -13.654  1.00 31.51           H  
ATOM     67  HB2 ARG A   5       7.355  -4.218 -12.231  1.00  2.24           H  
ATOM     68  HB3 ARG A   5       7.081  -5.746 -11.394  1.00 14.33           H  
ATOM     69  HG2 ARG A   5       7.455  -6.961 -13.381  1.00 22.44           H  
ATOM     70  HG3 ARG A   5       7.630  -5.478 -14.330  1.00 75.45           H  
ATOM     71  HD2 ARG A   5       9.596  -4.924 -12.895  1.00 24.13           H  
ATOM     72  HD3 ARG A   5       9.440  -6.527 -12.160  1.00 61.03           H  
ATOM     73  HE  ARG A   5       9.533  -6.492 -15.020  1.00 73.25           H  
ATOM     74 HH11 ARG A   5      11.492  -6.741 -12.071  1.00 60.32           H  
ATOM     75 HH12 ARG A   5      12.765  -7.595 -12.814  1.00 55.32           H  
ATOM     76 HH21 ARG A   5      11.341  -7.571 -16.083  1.00 30.45           H  
ATOM     77 HH22 ARG A   5      12.699  -8.026 -15.168  1.00 54.24           H  
ATOM     78  N   GLN A   6       4.309  -6.994 -11.717  1.00 14.22           N  
ATOM     79  CA  GLN A   6       3.637  -8.254 -11.611  1.00 52.30           C  
ATOM     80  C   GLN A   6       2.210  -7.934 -11.221  1.00  3.24           C  
ATOM     81  O   GLN A   6       1.821  -6.764 -11.194  1.00  5.04           O  
ATOM     82  CB  GLN A   6       4.262  -9.099 -10.494  1.00 43.22           C  
ATOM     83  CG  GLN A   6       5.767  -9.241 -10.551  1.00 63.22           C  
ATOM     84  CD  GLN A   6       6.288 -10.135  -9.452  1.00 71.01           C  
ATOM     85  OE1 GLN A   6       6.441 -11.341  -9.631  1.00 22.20           O  
ATOM     86  NE2 GLN A   6       6.539  -9.580  -8.303  1.00 13.30           N  
ATOM     87  H   GLN A   6       4.265  -6.408 -10.929  1.00 52.40           H  
ATOM     88  HA  GLN A   6       3.651  -8.793 -12.545  1.00 43.11           H  
ATOM     89  HB2 GLN A   6       4.011  -8.649  -9.545  1.00 23.43           H  
ATOM     90  HB3 GLN A   6       3.826 -10.086 -10.532  1.00  1.21           H  
ATOM     91  HG2 GLN A   6       6.040  -9.665 -11.506  1.00 74.21           H  
ATOM     92  HG3 GLN A   6       6.214  -8.263 -10.446  1.00 35.24           H  
ATOM     93 HE21 GLN A   6       6.382  -8.619  -8.174  1.00 31.43           H  
ATOM     94 HE22 GLN A   6       6.881 -10.161  -7.584  1.00 24.13           H  
ATOM     95  N   LEU A   7       1.427  -8.930 -10.966  1.00 42.43           N  
ATOM     96  CA  LEU A   7       0.102  -8.703 -10.428  1.00 11.33           C  
ATOM     97  C   LEU A   7       0.157  -9.042  -8.953  1.00 24.22           C  
ATOM     98  O   LEU A   7      -0.756  -8.768  -8.177  1.00 65.54           O  
ATOM     99  CB  LEU A   7      -0.907  -9.584 -11.127  1.00 33.44           C  
ATOM    100  CG  LEU A   7      -2.379  -9.268 -10.839  1.00 24.50           C  
ATOM    101  CD1 LEU A   7      -2.720  -7.846 -11.263  1.00  3.11           C  
ATOM    102  CD2 LEU A   7      -3.276 -10.253 -11.547  1.00 73.15           C  
ATOM    103  H   LEU A   7       1.721  -9.845 -11.175  1.00 73.05           H  
ATOM    104  HA  LEU A   7      -0.151  -7.661 -10.555  1.00 21.04           H  
ATOM    105  HB2 LEU A   7      -0.714  -9.547 -12.188  1.00  1.34           H  
ATOM    106  HB3 LEU A   7      -0.704 -10.581 -10.763  1.00 71.20           H  
ATOM    107  HG  LEU A   7      -2.556  -9.348  -9.777  1.00 64.10           H  
ATOM    108 HD11 LEU A   7      -2.546  -7.734 -12.322  1.00 13.41           H  
ATOM    109 HD12 LEU A   7      -3.759  -7.646 -11.044  1.00 70.51           H  
ATOM    110 HD13 LEU A   7      -2.097  -7.153 -10.719  1.00 51.12           H  
ATOM    111 HD21 LEU A   7      -4.308 -10.016 -11.336  1.00 24.54           H  
ATOM    112 HD22 LEU A   7      -3.104 -10.199 -12.610  1.00 32.40           H  
ATOM    113 HD23 LEU A   7      -3.060 -11.252 -11.197  1.00 53.43           H  
ATOM    114  N   LEU A   8       1.262  -9.630  -8.595  1.00 45.14           N  
ATOM    115  CA  LEU A   8       1.544 -10.047  -7.265  1.00 73.23           C  
ATOM    116  C   LEU A   8       2.074  -8.847  -6.476  1.00 31.31           C  
ATOM    117  O   LEU A   8       2.487  -7.842  -7.056  1.00 44.33           O  
ATOM    118  CB  LEU A   8       2.581 -11.177  -7.319  1.00 35.42           C  
ATOM    119  CG  LEU A   8       2.999 -11.817  -6.000  1.00 13.33           C  
ATOM    120  CD1 LEU A   8       1.809 -12.459  -5.301  1.00 33.33           C  
ATOM    121  CD2 LEU A   8       4.085 -12.837  -6.252  1.00 11.13           C  
ATOM    122  H   LEU A   8       1.945  -9.768  -9.281  1.00 63.11           H  
ATOM    123  HA  LEU A   8       0.622 -10.428  -6.854  1.00 31.55           H  
ATOM    124  HB2 LEU A   8       2.180 -11.955  -7.951  1.00  5.24           H  
ATOM    125  HB3 LEU A   8       3.468 -10.786  -7.794  1.00 12.32           H  
ATOM    126  HG  LEU A   8       3.399 -11.054  -5.347  1.00  4.00           H  
ATOM    127 HD11 LEU A   8       1.383 -13.216  -5.942  1.00 40.01           H  
ATOM    128 HD12 LEU A   8       2.133 -12.910  -4.373  1.00 45.03           H  
ATOM    129 HD13 LEU A   8       1.064 -11.704  -5.096  1.00 30.43           H  
ATOM    130 HD21 LEU A   8       3.712 -13.604  -6.914  1.00 22.12           H  
ATOM    131 HD22 LEU A   8       4.936 -12.354  -6.707  1.00 64.45           H  
ATOM    132 HD23 LEU A   8       4.378 -13.283  -5.312  1.00 63.13           H  
ATOM    133  N   CYS A   9       2.081  -8.944  -5.186  1.00 64.23           N  
ATOM    134  CA  CYS A   9       2.532  -7.858  -4.377  1.00 54.02           C  
ATOM    135  C   CYS A   9       3.879  -8.180  -3.782  1.00 73.44           C  
ATOM    136  O   CYS A   9       4.145  -9.330  -3.405  1.00 50.24           O  
ATOM    137  CB  CYS A   9       1.511  -7.559  -3.279  1.00 30.01           C  
ATOM    138  SG  CYS A   9      -0.142  -7.107  -3.920  1.00 23.40           S  
ATOM    139  H   CYS A   9       1.777  -9.766  -4.748  1.00 74.25           H  
ATOM    140  HA  CYS A   9       2.623  -6.987  -5.010  1.00 53.02           H  
ATOM    141  HB2 CYS A   9       1.398  -8.434  -2.656  1.00 74.24           H  
ATOM    142  HB3 CYS A   9       1.867  -6.734  -2.680  1.00 24.34           H  
ATOM    143  N   CYS A  10       4.742  -7.201  -3.784  1.00 43.52           N  
ATOM    144  CA  CYS A  10       6.046  -7.301  -3.224  1.00 34.31           C  
ATOM    145  C   CYS A  10       6.536  -5.888  -3.030  1.00 25.03           C  
ATOM    146  O   CYS A  10       6.188  -5.009  -3.830  1.00 53.32           O  
ATOM    147  CB  CYS A  10       6.999  -8.083  -4.174  1.00 63.32           C  
ATOM    148  SG  CYS A  10       7.438  -7.267  -5.783  1.00 11.30           S  
ATOM    149  H   CYS A  10       4.552  -6.325  -4.183  1.00 71.23           H  
ATOM    150  HA  CYS A  10       5.982  -7.804  -2.270  1.00 25.43           H  
ATOM    151  HB2 CYS A  10       7.929  -8.261  -3.654  1.00 71.41           H  
ATOM    152  HB3 CYS A  10       6.544  -9.037  -4.400  1.00 13.13           H  
ATOM    153  N   LEU A  11       7.247  -5.636  -1.963  1.00 55.31           N  
ATOM    154  CA  LEU A  11       7.839  -4.336  -1.774  1.00 65.22           C  
ATOM    155  C   LEU A  11       9.127  -4.346  -2.528  1.00 74.12           C  
ATOM    156  O   LEU A  11      10.068  -5.064  -2.158  1.00  4.23           O  
ATOM    157  CB  LEU A  11       8.099  -3.988  -0.298  1.00  3.33           C  
ATOM    158  CG  LEU A  11       6.880  -3.720   0.614  1.00 64.04           C  
ATOM    159  CD1 LEU A  11       6.073  -4.976   0.893  1.00 75.22           C  
ATOM    160  CD2 LEU A  11       7.318  -3.059   1.912  1.00 64.34           C  
ATOM    161  H   LEU A  11       7.410  -6.344  -1.297  1.00 51.40           H  
ATOM    162  HA  LEU A  11       7.180  -3.606  -2.222  1.00 53.32           H  
ATOM    163  HB2 LEU A  11       8.660  -4.811   0.117  1.00 64.13           H  
ATOM    164  HB3 LEU A  11       8.736  -3.116  -0.295  1.00 71.43           H  
ATOM    165  HG  LEU A  11       6.223  -3.030   0.103  1.00 24.12           H  
ATOM    166 HD11 LEU A  11       5.698  -5.376  -0.036  1.00 73.35           H  
ATOM    167 HD12 LEU A  11       6.704  -5.708   1.375  1.00 24.50           H  
ATOM    168 HD13 LEU A  11       5.240  -4.735   1.537  1.00 33.12           H  
ATOM    169 HD21 LEU A  11       6.454  -2.885   2.535  1.00 24.25           H  
ATOM    170 HD22 LEU A  11       8.013  -3.704   2.428  1.00 11.02           H  
ATOM    171 HD23 LEU A  11       7.800  -2.118   1.692  1.00 64.31           H  
ATOM    172  N   ARG A  12       9.199  -3.575  -3.561  1.00 75.23           N  
ATOM    173  CA  ARG A  12      10.314  -3.659  -4.425  1.00 53.24           C  
ATOM    174  C   ARG A  12      11.339  -2.668  -3.982  1.00 53.43           C  
ATOM    175  O   ARG A  12      11.105  -1.452  -4.014  1.00 11.33           O  
ATOM    176  CB  ARG A  12       9.893  -3.446  -5.900  1.00 52.21           C  
ATOM    177  CG  ARG A  12      10.882  -3.983  -6.958  1.00 13.32           C  
ATOM    178  CD  ARG A  12      12.197  -3.210  -7.049  1.00 22.14           C  
ATOM    179  NE  ARG A  12      12.035  -1.865  -7.629  1.00 11.52           N  
ATOM    180  CZ  ARG A  12      12.706  -1.428  -8.702  1.00 62.20           C  
ATOM    181  NH1 ARG A  12      13.744  -2.115  -9.165  1.00 31.32           N  
ATOM    182  NH2 ARG A  12      12.360  -0.275  -9.279  1.00 71.12           N  
ATOM    183  H   ARG A  12       8.509  -2.885  -3.698  1.00 51.42           H  
ATOM    184  HA  ARG A  12      10.709  -4.655  -4.307  1.00 11.12           H  
ATOM    185  HB2 ARG A  12       8.944  -3.936  -6.060  1.00 23.15           H  
ATOM    186  HB3 ARG A  12       9.763  -2.387  -6.069  1.00 33.42           H  
ATOM    187  HG2 ARG A  12      11.115  -5.009  -6.715  1.00 71.12           H  
ATOM    188  HG3 ARG A  12      10.389  -3.958  -7.919  1.00 43.34           H  
ATOM    189  HD2 ARG A  12      12.606  -3.107  -6.054  1.00 63.51           H  
ATOM    190  HD3 ARG A  12      12.887  -3.774  -7.658  1.00  2.43           H  
ATOM    191  HE  ARG A  12      11.352  -1.280  -7.216  1.00 71.31           H  
ATOM    192 HH11 ARG A  12      14.071  -2.975  -8.746  1.00 23.14           H  
ATOM    193 HH12 ARG A  12      14.283  -1.808  -9.962  1.00  2.23           H  
ATOM    194 HH21 ARG A  12      11.596   0.272  -8.924  1.00 24.54           H  
ATOM    195 HH22 ARG A  12      12.829   0.100 -10.089  1.00 43.51           H  
ATOM    196  N   PHE A  13      12.450  -3.179  -3.540  1.00 70.42           N  
ATOM    197  CA  PHE A  13      13.546  -2.371  -3.129  1.00 14.42           C  
ATOM    198  C   PHE A  13      14.236  -1.902  -4.392  1.00  2.44           C  
ATOM    199  O   PHE A  13      14.957  -2.667  -5.037  1.00 42.44           O  
ATOM    200  CB  PHE A  13      14.502  -3.190  -2.244  1.00 13.22           C  
ATOM    201  CG  PHE A  13      15.600  -2.394  -1.603  1.00 72.02           C  
ATOM    202  CD1 PHE A  13      16.856  -2.314  -2.178  1.00 21.51           C  
ATOM    203  CD2 PHE A  13      15.373  -1.729  -0.414  1.00 61.32           C  
ATOM    204  CE1 PHE A  13      17.859  -1.582  -1.579  1.00 12.01           C  
ATOM    205  CE2 PHE A  13      16.367  -0.996   0.189  1.00  0.43           C  
ATOM    206  CZ  PHE A  13      17.614  -0.923  -0.393  1.00 41.41           C  
ATOM    207  H   PHE A  13      12.557  -4.157  -3.509  1.00 21.52           H  
ATOM    208  HA  PHE A  13      13.177  -1.515  -2.581  1.00 43.10           H  
ATOM    209  HB2 PHE A  13      13.934  -3.660  -1.456  1.00 54.22           H  
ATOM    210  HB3 PHE A  13      14.955  -3.963  -2.848  1.00 73.54           H  
ATOM    211  HD1 PHE A  13      17.047  -2.830  -3.108  1.00 62.53           H  
ATOM    212  HD2 PHE A  13      14.397  -1.782   0.045  1.00 73.14           H  
ATOM    213  HE1 PHE A  13      18.833  -1.526  -2.043  1.00 43.44           H  
ATOM    214  HE2 PHE A  13      16.167  -0.483   1.117  1.00 74.44           H  
ATOM    215  HZ  PHE A  13      18.400  -0.349   0.077  1.00 44.04           H  
ATOM    216  N   VAL A  14      13.894  -0.710  -4.800  1.00 10.34           N  
ATOM    217  CA  VAL A  14      14.433  -0.084  -6.000  1.00 43.23           C  
ATOM    218  C   VAL A  14      15.958   0.003  -5.934  1.00 31.22           C  
ATOM    219  O   VAL A  14      16.665  -0.638  -6.724  1.00 30.40           O  
ATOM    220  CB  VAL A  14      13.823   1.326  -6.235  1.00 11.44           C  
ATOM    221  CG1 VAL A  14      14.401   1.998  -7.481  1.00 32.44           C  
ATOM    222  CG2 VAL A  14      12.312   1.263  -6.330  1.00  2.32           C  
ATOM    223  H   VAL A  14      13.221  -0.238  -4.254  1.00 63.21           H  
ATOM    224  HA  VAL A  14      14.167  -0.718  -6.835  1.00 10.51           H  
ATOM    225  HB  VAL A  14      14.073   1.907  -5.365  1.00 63.55           H  
ATOM    226 HG11 VAL A  14      14.184   1.395  -8.350  1.00 42.42           H  
ATOM    227 HG12 VAL A  14      13.960   2.976  -7.599  1.00 62.14           H  
ATOM    228 HG13 VAL A  14      15.471   2.096  -7.370  1.00  4.02           H  
ATOM    229 HG21 VAL A  14      11.913   0.858  -5.411  1.00  3.12           H  
ATOM    230 HG22 VAL A  14      11.917   2.257  -6.485  1.00 52.13           H  
ATOM    231 HG23 VAL A  14      12.026   0.631  -7.157  1.00 12.33           H  
HETATM  232  N   NH2 A  15      16.451   0.795  -5.023  1.00 75.33           N  
HETATM  233  HN1 NH2 A  15      17.428   0.836  -4.918  1.00 22.54           H  
HETATM  234  HN2 NH2 A  15      15.828   1.320  -4.479  1.00 52.14           H  
TER     235      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1       2.956  -3.028   0.199  1.00 32.02           N  
ATOM      2  CA  GLU A   1       3.476  -2.567  -1.077  1.00 21.03           C  
ATOM      3  C   GLU A   1       3.197  -3.572  -2.188  1.00 32.32           C  
ATOM      4  O   GLU A   1       3.293  -4.790  -1.992  1.00 73.30           O  
ATOM      5  CB  GLU A   1       4.980  -2.233  -0.973  1.00 61.21           C  
ATOM      6  CG  GLU A   1       5.639  -1.850  -2.298  1.00 54.44           C  
ATOM      7  CD  GLU A   1       7.019  -1.282  -2.131  1.00 73.12           C  
ATOM      8  OE1 GLU A   1       7.872  -1.929  -1.522  1.00 23.33           O  
ATOM      9  OE2 GLU A   1       7.274  -0.159  -2.622  1.00 44.52           O  
ATOM     10  H   GLU A   1       3.213  -3.934   0.490  1.00 21.13           H  
ATOM     11  HA  GLU A   1       2.940  -1.660  -1.317  1.00 43.33           H  
ATOM     12  HB2 GLU A   1       5.104  -1.408  -0.289  1.00 32.15           H  
ATOM     13  HB3 GLU A   1       5.497  -3.095  -0.577  1.00 62.50           H  
ATOM     14  HG2 GLU A   1       5.707  -2.732  -2.916  1.00 51.31           H  
ATOM     15  HG3 GLU A   1       5.016  -1.116  -2.790  1.00 34.33           H  
ATOM     16  N   CYS A   2       2.819  -3.063  -3.320  1.00 31.52           N  
ATOM     17  CA  CYS A   2       2.558  -3.871  -4.466  1.00 74.41           C  
ATOM     18  C   CYS A   2       3.437  -3.428  -5.597  1.00 42.12           C  
ATOM     19  O   CYS A   2       3.871  -2.273  -5.640  1.00 21.11           O  
ATOM     20  CB  CYS A   2       1.093  -3.795  -4.887  1.00 51.23           C  
ATOM     21  SG  CYS A   2      -0.097  -4.427  -3.650  1.00 52.41           S  
ATOM     22  H   CYS A   2       2.745  -2.085  -3.402  1.00 25.53           H  
ATOM     23  HA  CYS A   2       2.797  -4.892  -4.215  1.00 74.15           H  
ATOM     24  HB2 CYS A   2       0.837  -2.772  -5.112  1.00  5.33           H  
ATOM     25  HB3 CYS A   2       0.996  -4.398  -5.777  1.00 10.25           H  
ATOM     26  N   CYS A   3       3.702  -4.322  -6.497  1.00 23.04           N  
ATOM     27  CA  CYS A   3       4.523  -4.045  -7.630  1.00 75.31           C  
ATOM     28  C   CYS A   3       3.765  -4.438  -8.881  1.00 62.44           C  
ATOM     29  O   CYS A   3       3.538  -5.617  -9.134  1.00 60.10           O  
ATOM     30  CB  CYS A   3       5.858  -4.798  -7.489  1.00 23.43           C  
ATOM     31  SG  CYS A   3       5.687  -6.560  -6.997  1.00 41.14           S  
ATOM     32  H   CYS A   3       3.330  -5.229  -6.452  1.00  1.44           H  
ATOM     33  HA  CYS A   3       4.714  -2.983  -7.655  1.00 33.13           H  
ATOM     34  HB2 CYS A   3       6.372  -4.771  -8.439  1.00 33.22           H  
ATOM     35  HB3 CYS A   3       6.463  -4.303  -6.744  1.00 33.15           H  
ATOM     36  N   HIS A   4       3.354  -3.456  -9.661  1.00 63.40           N  
ATOM     37  CA  HIS A   4       2.515  -3.707 -10.824  1.00 43.23           C  
ATOM     38  C   HIS A   4       3.349  -4.186 -12.030  1.00 54.24           C  
ATOM     39  O   HIS A   4       2.835  -4.382 -13.142  1.00 44.44           O  
ATOM     40  CB  HIS A   4       1.625  -2.490 -11.158  1.00 10.02           C  
ATOM     41  CG  HIS A   4       0.543  -2.803 -12.149  1.00 61.24           C  
ATOM     42  ND1 HIS A   4       0.320  -2.075 -13.282  1.00 70.41           N  
ATOM     43  CD2 HIS A   4      -0.360  -3.807 -12.169  1.00 63.45           C  
ATOM     44  CE1 HIS A   4      -0.662  -2.615 -13.961  1.00 23.11           C  
ATOM     45  NE2 HIS A   4      -1.091  -3.672 -13.310  1.00  1.14           N  
ATOM     46  H   HIS A   4       3.628  -2.527  -9.461  1.00 64.51           H  
ATOM     47  HA  HIS A   4       1.879  -4.535 -10.546  1.00 20.11           H  
ATOM     48  HB2 HIS A   4       1.156  -2.133 -10.252  1.00  2.50           H  
ATOM     49  HB3 HIS A   4       2.242  -1.707 -11.572  1.00 33.42           H  
ATOM     50  HD1 HIS A   4       0.804  -1.254 -13.545  1.00 11.42           H  
ATOM     51  HD2 HIS A   4      -0.480  -4.574 -11.418  1.00 31.15           H  
ATOM     52  HE1 HIS A   4      -1.055  -2.254 -14.901  1.00 62.42           H  
ATOM     53  HE2 HIS A   4      -1.390  -4.479 -13.795  1.00  4.51           H  
ATOM     54  N   ARG A   5       4.640  -4.398 -11.791  1.00 35.41           N  
ATOM     55  CA  ARG A   5       5.508  -5.057 -12.762  1.00  4.33           C  
ATOM     56  C   ARG A   5       5.096  -6.538 -12.847  1.00 33.13           C  
ATOM     57  O   ARG A   5       5.464  -7.271 -13.774  1.00 54.21           O  
ATOM     58  CB  ARG A   5       6.988  -4.970 -12.336  1.00 13.23           C  
ATOM     59  CG  ARG A   5       7.316  -5.676 -11.012  1.00 33.35           C  
ATOM     60  CD  ARG A   5       8.816  -5.765 -10.779  1.00 13.41           C  
ATOM     61  NE  ARG A   5       9.466  -6.436 -11.907  1.00 21.21           N  
ATOM     62  CZ  ARG A   5      10.458  -7.326 -11.852  1.00 15.30           C  
ATOM     63  NH1 ARG A   5      10.964  -7.735 -10.705  1.00 51.31           N  
ATOM     64  NH2 ARG A   5      10.913  -7.823 -12.987  1.00 44.34           N  
ATOM     65  H   ARG A   5       5.020  -4.058 -10.948  1.00 73.50           H  
ATOM     66  HA  ARG A   5       5.368  -4.588 -13.724  1.00 24.42           H  
ATOM     67  HB2 ARG A   5       7.600  -5.411 -13.109  1.00 52.21           H  
ATOM     68  HB3 ARG A   5       7.255  -3.928 -12.234  1.00  3.24           H  
ATOM     69  HG2 ARG A   5       6.870  -5.124 -10.197  1.00 75.40           H  
ATOM     70  HG3 ARG A   5       6.902  -6.673 -11.040  1.00 33.13           H  
ATOM     71  HD2 ARG A   5       9.217  -4.767 -10.674  1.00 24.31           H  
ATOM     72  HD3 ARG A   5       8.999  -6.333  -9.879  1.00 40.25           H  
ATOM     73  HE  ARG A   5       9.127  -6.186 -12.800  1.00 13.55           H  
ATOM     74 HH11 ARG A   5      10.647  -7.414  -9.801  1.00 22.54           H  
ATOM     75 HH12 ARG A   5      11.718  -8.404 -10.689  1.00  5.30           H  
ATOM     76 HH21 ARG A   5      10.519  -7.527 -13.864  1.00 15.50           H  
ATOM     77 HH22 ARG A   5      11.640  -8.526 -13.048  1.00 22.13           H  
ATOM     78  N   GLN A   6       4.346  -6.947 -11.844  1.00  4.25           N  
ATOM     79  CA  GLN A   6       3.830  -8.271 -11.675  1.00 53.22           C  
ATOM     80  C   GLN A   6       2.385  -8.127 -11.218  1.00 72.13           C  
ATOM     81  O   GLN A   6       1.903  -6.999 -11.048  1.00 31.44           O  
ATOM     82  CB  GLN A   6       4.676  -9.006 -10.621  1.00 72.32           C  
ATOM     83  CG  GLN A   6       6.125  -9.214 -11.055  1.00 20.40           C  
ATOM     84  CD  GLN A   6       7.050  -9.652  -9.940  1.00 61.40           C  
ATOM     85  OE1 GLN A   6       8.026 -10.369 -10.173  1.00 41.11           O  
ATOM     86  NE2 GLN A   6       6.796  -9.203  -8.743  1.00 70.02           N  
ATOM     87  H   GLN A   6       4.080  -6.297 -11.156  1.00 74.12           H  
ATOM     88  HA  GLN A   6       3.866  -8.799 -12.616  1.00 72.00           H  
ATOM     89  HB2 GLN A   6       4.674  -8.433  -9.706  1.00 44.54           H  
ATOM     90  HB3 GLN A   6       4.236  -9.975 -10.436  1.00 43.14           H  
ATOM     91  HG2 GLN A   6       6.150  -9.969 -11.827  1.00 53.12           H  
ATOM     92  HG3 GLN A   6       6.491  -8.283 -11.463  1.00 52.45           H  
ATOM     93 HE21 GLN A   6       6.026  -8.613  -8.589  1.00 40.41           H  
ATOM     94 HE22 GLN A   6       7.420  -9.452  -8.022  1.00 75.21           H  
ATOM     95  N   LEU A   7       1.710  -9.220 -11.018  1.00 41.33           N  
ATOM     96  CA  LEU A   7       0.329  -9.191 -10.592  1.00 24.43           C  
ATOM     97  C   LEU A   7       0.309  -9.221  -9.078  1.00  4.02           C  
ATOM     98  O   LEU A   7      -0.527  -8.580  -8.422  1.00 70.11           O  
ATOM     99  CB  LEU A   7      -0.395 -10.414 -11.150  1.00 13.04           C  
ATOM    100  CG  LEU A   7      -1.902 -10.494 -10.916  1.00 62.10           C  
ATOM    101  CD1 LEU A   7      -2.617  -9.314 -11.566  1.00 50.45           C  
ATOM    102  CD2 LEU A   7      -2.442 -11.808 -11.452  1.00 45.45           C  
ATOM    103  H   LEU A   7       2.153 -10.092 -11.127  1.00  4.44           H  
ATOM    104  HA  LEU A   7      -0.141  -8.289 -10.955  1.00 21.41           H  
ATOM    105  HB2 LEU A   7      -0.206 -10.467 -12.212  1.00 50.20           H  
ATOM    106  HB3 LEU A   7       0.059 -11.277 -10.683  1.00 64.32           H  
ATOM    107  HG  LEU A   7      -2.097 -10.456  -9.855  1.00 70.31           H  
ATOM    108 HD11 LEU A   7      -2.249  -8.392 -11.140  1.00  3.42           H  
ATOM    109 HD12 LEU A   7      -2.430  -9.323 -12.629  1.00 10.54           H  
ATOM    110 HD13 LEU A   7      -3.678  -9.397 -11.385  1.00 52.32           H  
ATOM    111 HD21 LEU A   7      -3.508 -11.855 -11.284  1.00 53.44           H  
ATOM    112 HD22 LEU A   7      -2.242 -11.876 -12.512  1.00 61.23           H  
ATOM    113 HD23 LEU A   7      -1.963 -12.630 -10.944  1.00  0.12           H  
ATOM    114  N   LEU A   8       1.262  -9.938  -8.548  1.00 22.25           N  
ATOM    115  CA  LEU A   8       1.469 -10.110  -7.135  1.00 33.42           C  
ATOM    116  C   LEU A   8       1.914  -8.780  -6.495  1.00 43.21           C  
ATOM    117  O   LEU A   8       2.358  -7.855  -7.183  1.00 11.43           O  
ATOM    118  CB  LEU A   8       2.576 -11.169  -6.946  1.00 62.53           C  
ATOM    119  CG  LEU A   8       2.925 -11.573  -5.514  1.00  3.35           C  
ATOM    120  CD1 LEU A   8       1.774 -12.313  -4.871  1.00 30.24           C  
ATOM    121  CD2 LEU A   8       4.193 -12.405  -5.488  1.00 25.23           C  
ATOM    122  H   LEU A   8       1.877 -10.395  -9.165  1.00 72.00           H  
ATOM    123  HA  LEU A   8       0.560 -10.480  -6.690  1.00  1.11           H  
ATOM    124  HB2 LEU A   8       2.278 -12.062  -7.473  1.00 64.50           H  
ATOM    125  HB3 LEU A   8       3.474 -10.792  -7.414  1.00 31.14           H  
ATOM    126  HG  LEU A   8       3.100 -10.674  -4.940  1.00 42.23           H  
ATOM    127 HD11 LEU A   8       0.900 -11.679  -4.848  1.00 53.14           H  
ATOM    128 HD12 LEU A   8       1.555 -13.204  -5.442  1.00 73.51           H  
ATOM    129 HD13 LEU A   8       2.045 -12.587  -3.862  1.00 22.15           H  
ATOM    130 HD21 LEU A   8       5.005 -11.828  -5.903  1.00 23.11           H  
ATOM    131 HD22 LEU A   8       4.426 -12.675  -4.469  1.00 60.12           H  
ATOM    132 HD23 LEU A   8       4.046 -13.302  -6.072  1.00 31.05           H  
ATOM    133  N   CYS A   9       1.817  -8.701  -5.202  1.00 74.53           N  
ATOM    134  CA  CYS A   9       2.304  -7.566  -4.484  1.00 74.11           C  
ATOM    135  C   CYS A   9       3.557  -7.990  -3.798  1.00 22.52           C  
ATOM    136  O   CYS A   9       3.587  -9.024  -3.130  1.00 15.02           O  
ATOM    137  CB  CYS A   9       1.299  -7.085  -3.434  1.00 52.02           C  
ATOM    138  SG  CYS A   9      -0.247  -6.404  -4.102  1.00 43.04           S  
ATOM    139  H   CYS A   9       1.387  -9.420  -4.687  1.00 61.33           H  
ATOM    140  HA  CYS A   9       2.513  -6.770  -5.182  1.00  1.32           H  
ATOM    141  HB2 CYS A   9       1.030  -7.917  -2.801  1.00  1.21           H  
ATOM    142  HB3 CYS A   9       1.767  -6.318  -2.833  1.00 15.34           H  
ATOM    143  N   CYS A  10       4.594  -7.252  -4.010  1.00 70.12           N  
ATOM    144  CA  CYS A  10       5.860  -7.584  -3.456  1.00 24.13           C  
ATOM    145  C   CYS A  10       6.448  -6.357  -2.831  1.00 43.03           C  
ATOM    146  O   CYS A  10       6.126  -5.233  -3.247  1.00 35.02           O  
ATOM    147  CB  CYS A  10       6.803  -8.120  -4.554  1.00  1.14           C  
ATOM    148  SG  CYS A  10       7.319  -6.890  -5.828  1.00  3.53           S  
ATOM    149  H   CYS A  10       4.546  -6.433  -4.548  1.00 54.04           H  
ATOM    150  HA  CYS A  10       5.727  -8.350  -2.706  1.00 53.34           H  
ATOM    151  HB2 CYS A  10       7.704  -8.490  -4.086  1.00 41.21           H  
ATOM    152  HB3 CYS A  10       6.312  -8.937  -5.063  1.00 15.23           H  
ATOM    153  N   LEU A  11       7.244  -6.554  -1.819  1.00 60.21           N  
ATOM    154  CA  LEU A  11       7.962  -5.480  -1.207  1.00 43.21           C  
ATOM    155  C   LEU A  11       9.098  -5.193  -2.143  1.00 34.21           C  
ATOM    156  O   LEU A  11       9.908  -6.088  -2.437  1.00 44.31           O  
ATOM    157  CB  LEU A  11       8.495  -5.917   0.167  1.00  5.13           C  
ATOM    158  CG  LEU A  11       8.971  -4.811   1.148  1.00 32.51           C  
ATOM    159  CD1 LEU A  11      10.266  -4.141   0.697  1.00 52.40           C  
ATOM    160  CD2 LEU A  11       7.878  -3.771   1.339  1.00 62.24           C  
ATOM    161  H   LEU A  11       7.356  -7.473  -1.480  1.00 63.42           H  
ATOM    162  HA  LEU A  11       7.317  -4.618  -1.112  1.00 24.03           H  
ATOM    163  HB2 LEU A  11       7.751  -6.526   0.657  1.00 14.54           H  
ATOM    164  HB3 LEU A  11       9.350  -6.531  -0.076  1.00  2.32           H  
ATOM    165  HG  LEU A  11       9.162  -5.265   2.110  1.00 40.41           H  
ATOM    166 HD11 LEU A  11      10.549  -3.383   1.411  1.00 23.32           H  
ATOM    167 HD12 LEU A  11      11.049  -4.882   0.630  1.00 23.22           H  
ATOM    168 HD13 LEU A  11      10.120  -3.687  -0.271  1.00 24.33           H  
ATOM    169 HD21 LEU A  11       6.996  -4.245   1.743  1.00  0.24           H  
ATOM    170 HD22 LEU A  11       8.222  -3.006   2.018  1.00 21.13           H  
ATOM    171 HD23 LEU A  11       7.639  -3.322   0.386  1.00 13.14           H  
ATOM    172  N   ARG A  12       9.169  -4.006  -2.616  1.00 50.12           N  
ATOM    173  CA  ARG A  12      10.136  -3.672  -3.588  1.00 23.41           C  
ATOM    174  C   ARG A  12      11.260  -2.857  -2.991  1.00 64.01           C  
ATOM    175  O   ARG A  12      11.083  -1.697  -2.610  1.00 42.20           O  
ATOM    176  CB  ARG A  12       9.489  -2.966  -4.789  1.00 32.53           C  
ATOM    177  CG  ARG A  12      10.473  -2.440  -5.827  1.00  3.24           C  
ATOM    178  CD  ARG A  12      11.335  -3.544  -6.412  1.00 70.03           C  
ATOM    179  NE  ARG A  12      12.327  -2.996  -7.334  1.00  3.31           N  
ATOM    180  CZ  ARG A  12      13.202  -3.698  -8.064  1.00 52.15           C  
ATOM    181  NH1 ARG A  12      13.286  -5.021  -7.947  1.00 33.32           N  
ATOM    182  NH2 ARG A  12      13.985  -3.052  -8.904  1.00 52.42           N  
ATOM    183  H   ARG A  12       8.567  -3.303  -2.270  1.00 42.34           H  
ATOM    184  HA  ARG A  12      10.523  -4.621  -3.921  1.00 71.33           H  
ATOM    185  HB2 ARG A  12       8.826  -3.662  -5.279  1.00 22.42           H  
ATOM    186  HB3 ARG A  12       8.906  -2.136  -4.419  1.00 23.53           H  
ATOM    187  HG2 ARG A  12       9.920  -1.977  -6.630  1.00  0.51           H  
ATOM    188  HG3 ARG A  12      11.113  -1.707  -5.357  1.00 64.11           H  
ATOM    189  HD2 ARG A  12      11.840  -4.059  -5.608  1.00 30.32           H  
ATOM    190  HD3 ARG A  12      10.704  -4.238  -6.945  1.00 35.40           H  
ATOM    191  HE  ARG A  12      12.315  -2.012  -7.425  1.00 14.33           H  
ATOM    192 HH11 ARG A  12      12.708  -5.546  -7.308  1.00 64.12           H  
ATOM    193 HH12 ARG A  12      13.921  -5.585  -8.490  1.00 54.24           H  
ATOM    194 HH21 ARG A  12      13.888  -2.050  -8.965  1.00 72.12           H  
ATOM    195 HH22 ARG A  12      14.683  -3.468  -9.502  1.00 64.55           H  
ATOM    196  N   PHE A  13      12.407  -3.456  -2.917  1.00  4.54           N  
ATOM    197  CA  PHE A  13      13.572  -2.785  -2.457  1.00  0.12           C  
ATOM    198  C   PHE A  13      14.265  -2.154  -3.652  1.00  1.44           C  
ATOM    199  O   PHE A  13      15.089  -2.775  -4.325  1.00 21.41           O  
ATOM    200  CB  PHE A  13      14.504  -3.739  -1.684  1.00 15.31           C  
ATOM    201  CG  PHE A  13      15.742  -3.082  -1.124  1.00  5.01           C  
ATOM    202  CD1 PHE A  13      16.989  -3.341  -1.668  1.00 40.13           C  
ATOM    203  CD2 PHE A  13      15.652  -2.205  -0.058  1.00 64.10           C  
ATOM    204  CE1 PHE A  13      18.120  -2.738  -1.162  1.00 21.51           C  
ATOM    205  CE2 PHE A  13      16.780  -1.599   0.452  1.00 44.03           C  
ATOM    206  CZ  PHE A  13      18.015  -1.866  -0.099  1.00  3.41           C  
ATOM    207  H   PHE A  13      12.473  -4.400  -3.195  1.00 10.21           H  
ATOM    208  HA  PHE A  13      13.247  -1.992  -1.799  1.00 21.51           H  
ATOM    209  HB2 PHE A  13      13.960  -4.170  -0.858  1.00 32.21           H  
ATOM    210  HB3 PHE A  13      14.817  -4.532  -2.350  1.00 64.45           H  
ATOM    211  HD1 PHE A  13      17.072  -4.023  -2.501  1.00 44.13           H  
ATOM    212  HD2 PHE A  13      14.685  -1.997   0.375  1.00 55.35           H  
ATOM    213  HE1 PHE A  13      19.087  -2.948  -1.595  1.00 43.31           H  
ATOM    214  HE2 PHE A  13      16.696  -0.916   1.285  1.00 73.21           H  
ATOM    215  HZ  PHE A  13      18.897  -1.391   0.306  1.00 34.45           H  
ATOM    216  N   VAL A  14      13.815  -0.971  -3.980  1.00 31.14           N  
ATOM    217  CA  VAL A  14      14.384  -0.194  -5.049  1.00 14.25           C  
ATOM    218  C   VAL A  14      15.807   0.247  -4.681  1.00 30.13           C  
ATOM    219  O   VAL A  14      16.008   1.082  -3.792  1.00 41.13           O  
ATOM    220  CB  VAL A  14      13.463   1.018  -5.449  1.00  2.35           C  
ATOM    221  CG1 VAL A  14      13.099   1.891  -4.256  1.00 23.32           C  
ATOM    222  CG2 VAL A  14      14.095   1.854  -6.554  1.00 34.21           C  
ATOM    223  H   VAL A  14      13.057  -0.608  -3.476  1.00 53.14           H  
ATOM    224  HA  VAL A  14      14.465  -0.861  -5.896  1.00  4.21           H  
ATOM    225  HB  VAL A  14      12.542   0.603  -5.830  1.00 13.31           H  
ATOM    226 HG11 VAL A  14      14.003   2.283  -3.813  1.00 23.03           H  
ATOM    227 HG12 VAL A  14      12.474   2.707  -4.584  1.00 71.53           H  
ATOM    228 HG13 VAL A  14      12.564   1.299  -3.528  1.00 12.12           H  
ATOM    229 HG21 VAL A  14      15.044   2.236  -6.212  1.00 44.21           H  
ATOM    230 HG22 VAL A  14      14.249   1.240  -7.428  1.00  1.11           H  
ATOM    231 HG23 VAL A  14      13.443   2.679  -6.799  1.00 34.34           H  
HETATM  232  N   NH2 A  15      16.776  -0.384  -5.273  1.00 13.25           N  
HETATM  233  HN1 NH2 A  15      17.478   0.134  -5.719  1.00 12.10           H  
HETATM  234  HN2 NH2 A  15      16.754  -1.365  -5.241  1.00 41.30           H  
TER     235      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1       2.238  -2.718   0.022  1.00  5.35           N  
ATOM      2  CA  GLU A   1       2.939  -2.391  -1.201  1.00  1.34           C  
ATOM      3  C   GLU A   1       2.881  -3.594  -2.145  1.00 34.22           C  
ATOM      4  O   GLU A   1       2.886  -4.752  -1.693  1.00 55.43           O  
ATOM      5  CB  GLU A   1       4.393  -1.982  -0.883  1.00  2.51           C  
ATOM      6  CG  GLU A   1       5.214  -1.527  -2.086  1.00 62.45           C  
ATOM      7  CD  GLU A   1       4.589  -0.355  -2.812  1.00 30.21           C  
ATOM      8  OE1 GLU A   1       4.923   0.812  -2.497  1.00 54.24           O  
ATOM      9  OE2 GLU A   1       3.767  -0.579  -3.722  1.00 53.13           O  
ATOM     10  H   GLU A   1       1.971  -3.660   0.105  1.00 35.44           H  
ATOM     11  HA  GLU A   1       2.426  -1.561  -1.667  1.00 20.40           H  
ATOM     12  HB2 GLU A   1       4.375  -1.168  -0.173  1.00 43.13           H  
ATOM     13  HB3 GLU A   1       4.898  -2.824  -0.430  1.00  4.45           H  
ATOM     14  HG2 GLU A   1       6.199  -1.236  -1.748  1.00 73.01           H  
ATOM     15  HG3 GLU A   1       5.302  -2.353  -2.777  1.00 23.51           H  
ATOM     16  N   CYS A   2       2.810  -3.324  -3.423  1.00 34.21           N  
ATOM     17  CA  CYS A   2       2.684  -4.350  -4.434  1.00 55.10           C  
ATOM     18  C   CYS A   2       3.652  -4.079  -5.570  1.00 44.40           C  
ATOM     19  O   CYS A   2       4.248  -3.013  -5.630  1.00 64.24           O  
ATOM     20  CB  CYS A   2       1.238  -4.425  -4.958  1.00  0.33           C  
ATOM     21  SG  CYS A   2      -0.007  -4.868  -3.683  1.00 62.42           S  
ATOM     22  H   CYS A   2       2.886  -2.388  -3.718  1.00 41.14           H  
ATOM     23  HA  CYS A   2       2.938  -5.294  -3.976  1.00 71.23           H  
ATOM     24  HB2 CYS A   2       0.958  -3.463  -5.361  1.00 72.32           H  
ATOM     25  HB3 CYS A   2       1.191  -5.169  -5.740  1.00 73.43           H  
ATOM     26  N   CYS A   3       3.824  -5.039  -6.450  1.00 73.32           N  
ATOM     27  CA  CYS A   3       4.709  -4.880  -7.575  1.00 70.03           C  
ATOM     28  C   CYS A   3       3.898  -4.938  -8.858  1.00 72.34           C  
ATOM     29  O   CYS A   3       3.486  -6.005  -9.307  1.00 65.42           O  
ATOM     30  CB  CYS A   3       5.855  -5.923  -7.534  1.00 33.51           C  
ATOM     31  SG  CYS A   3       5.330  -7.634  -7.143  1.00 52.33           S  
ATOM     32  H   CYS A   3       3.326  -5.888  -6.428  1.00 22.22           H  
ATOM     33  HA  CYS A   3       5.129  -3.887  -7.499  1.00 33.44           H  
ATOM     34  HB2 CYS A   3       6.317  -5.958  -8.513  1.00 71.24           H  
ATOM     35  HB3 CYS A   3       6.587  -5.617  -6.802  1.00  3.12           H  
ATOM     36  N   HIS A   4       3.659  -3.772  -9.441  1.00 33.51           N  
ATOM     37  CA  HIS A   4       2.766  -3.651 -10.590  1.00 14.44           C  
ATOM     38  C   HIS A   4       3.456  -4.087 -11.895  1.00 14.40           C  
ATOM     39  O   HIS A   4       2.858  -4.063 -12.981  1.00 50.24           O  
ATOM     40  CB  HIS A   4       2.179  -2.231 -10.692  1.00 74.13           C  
ATOM     41  CG  HIS A   4       0.982  -2.150 -11.594  1.00 12.54           C  
ATOM     42  ND1 HIS A   4       0.864  -1.267 -12.639  1.00 14.41           N  
ATOM     43  CD2 HIS A   4      -0.164  -2.859 -11.579  1.00 53.43           C  
ATOM     44  CE1 HIS A   4      -0.298  -1.440 -13.225  1.00 15.51           C  
ATOM     45  NE2 HIS A   4      -0.941  -2.405 -12.600  1.00 13.11           N  
ATOM     46  H   HIS A   4       4.121  -2.978  -9.076  1.00 41.13           H  
ATOM     47  HA  HIS A   4       1.956  -4.345 -10.415  1.00 32.50           H  
ATOM     48  HB2 HIS A   4       1.879  -1.903  -9.708  1.00 31.24           H  
ATOM     49  HB3 HIS A   4       2.935  -1.563 -11.079  1.00 11.13           H  
ATOM     50  HD1 HIS A   4       1.525  -0.578 -12.904  1.00 14.44           H  
ATOM     51  HD2 HIS A   4      -0.421  -3.646 -10.884  1.00 33.21           H  
ATOM     52  HE1 HIS A   4      -0.666  -0.887 -14.077  1.00 72.33           H  
ATOM     53  HE2 HIS A   4      -1.574  -3.008 -13.062  1.00 13.25           H  
ATOM     54  N   ARG A   5       4.701  -4.504 -11.774  1.00 43.33           N  
ATOM     55  CA  ARG A   5       5.435  -5.104 -12.877  1.00 64.54           C  
ATOM     56  C   ARG A   5       4.889  -6.531 -13.081  1.00 65.11           C  
ATOM     57  O   ARG A   5       5.113  -7.183 -14.110  1.00 54.04           O  
ATOM     58  CB  ARG A   5       6.942  -5.094 -12.548  1.00 75.32           C  
ATOM     59  CG  ARG A   5       7.848  -5.701 -13.587  1.00 53.13           C  
ATOM     60  CD  ARG A   5       9.319  -5.516 -13.235  1.00 14.15           C  
ATOM     61  NE  ARG A   5       9.747  -6.333 -12.087  1.00 73.15           N  
ATOM     62  CZ  ARG A   5      10.652  -5.976 -11.167  1.00 31.21           C  
ATOM     63  NH1 ARG A   5      11.077  -4.712 -11.073  1.00  2.40           N  
ATOM     64  NH2 ARG A   5      11.083  -6.880 -10.305  1.00 63.03           N  
ATOM     65  H   ARG A   5       5.161  -4.388 -10.912  1.00 24.33           H  
ATOM     66  HA  ARG A   5       5.240  -4.521 -13.765  1.00 43.13           H  
ATOM     67  HB2 ARG A   5       7.255  -4.071 -12.403  1.00 23.35           H  
ATOM     68  HB3 ARG A   5       7.091  -5.628 -11.620  1.00 35.21           H  
ATOM     69  HG2 ARG A   5       7.632  -6.760 -13.592  1.00 60.02           H  
ATOM     70  HG3 ARG A   5       7.637  -5.266 -14.551  1.00 64.55           H  
ATOM     71  HD2 ARG A   5       9.916  -5.789 -14.092  1.00 20.41           H  
ATOM     72  HD3 ARG A   5       9.490  -4.475 -13.004  1.00 72.33           H  
ATOM     73  HE  ARG A   5       9.385  -7.252 -12.043  1.00 70.25           H  
ATOM     74 HH11 ARG A   5      10.738  -3.989 -11.686  1.00 13.22           H  
ATOM     75 HH12 ARG A   5      11.746  -4.423 -10.382  1.00 51.41           H  
ATOM     76 HH21 ARG A   5      10.747  -7.827 -10.338  1.00 64.34           H  
ATOM     77 HH22 ARG A   5      11.748  -6.653  -9.582  1.00 73.34           H  
ATOM     78  N   GLN A   6       4.138  -6.962 -12.089  1.00 54.42           N  
ATOM     79  CA  GLN A   6       3.443  -8.215 -12.041  1.00 64.43           C  
ATOM     80  C   GLN A   6       2.041  -7.917 -11.518  1.00 41.23           C  
ATOM     81  O   GLN A   6       1.585  -6.771 -11.564  1.00 13.02           O  
ATOM     82  CB  GLN A   6       4.158  -9.156 -11.067  1.00 51.15           C  
ATOM     83  CG  GLN A   6       5.567  -9.527 -11.463  1.00 73.23           C  
ATOM     84  CD  GLN A   6       6.248 -10.339 -10.399  1.00  1.13           C  
ATOM     85  OE1 GLN A   6       6.178 -11.573 -10.392  1.00  3.41           O  
ATOM     86  NE2 GLN A   6       6.897  -9.670  -9.496  1.00 32.52           N  
ATOM     87  H   GLN A   6       4.020  -6.376 -11.309  1.00 10.33           H  
ATOM     88  HA  GLN A   6       3.366  -8.673 -13.017  1.00 14.03           H  
ATOM     89  HB2 GLN A   6       4.194  -8.691 -10.093  1.00 30.33           H  
ATOM     90  HB3 GLN A   6       3.580 -10.066 -10.990  1.00 52.40           H  
ATOM     91  HG2 GLN A   6       5.537 -10.102 -12.376  1.00 73.22           H  
ATOM     92  HG3 GLN A   6       6.132  -8.621 -11.623  1.00 14.53           H  
ATOM     93 HE21 GLN A   6       6.898  -8.683  -9.566  1.00 72.55           H  
ATOM     94 HE22 GLN A   6       7.365 -10.141  -8.773  1.00 24.21           H  
ATOM     95  N   LEU A   7       1.353  -8.926 -11.083  1.00 55.33           N  
ATOM     96  CA  LEU A   7       0.061  -8.755 -10.435  1.00 41.14           C  
ATOM     97  C   LEU A   7       0.266  -8.940  -8.930  1.00 53.23           C  
ATOM     98  O   LEU A   7      -0.587  -8.602  -8.098  1.00 73.10           O  
ATOM     99  CB  LEU A   7      -0.896  -9.818 -10.964  1.00  1.33           C  
ATOM    100  CG  LEU A   7      -2.365  -9.714 -10.531  1.00 14.41           C  
ATOM    101  CD1 LEU A   7      -2.991  -8.419 -11.029  1.00 53.14           C  
ATOM    102  CD2 LEU A   7      -3.151 -10.918 -11.029  1.00 52.43           C  
ATOM    103  H   LEU A   7       1.696  -9.836 -11.233  1.00 41.43           H  
ATOM    104  HA  LEU A   7      -0.326  -7.769 -10.648  1.00 33.12           H  
ATOM    105  HB2 LEU A   7      -0.831  -9.800 -12.042  1.00 50.45           H  
ATOM    106  HB3 LEU A   7      -0.513 -10.768 -10.617  1.00 70.13           H  
ATOM    107  HG  LEU A   7      -2.408  -9.707  -9.451  1.00 33.32           H  
ATOM    108 HD11 LEU A   7      -2.453  -7.577 -10.618  1.00 53.14           H  
ATOM    109 HD12 LEU A   7      -2.935  -8.382 -12.108  1.00 71.35           H  
ATOM    110 HD13 LEU A   7      -4.025  -8.375 -10.719  1.00  2.54           H  
ATOM    111 HD21 LEU A   7      -3.110 -10.950 -12.108  1.00 10.43           H  
ATOM    112 HD22 LEU A   7      -2.718 -11.823 -10.628  1.00 64.40           H  
ATOM    113 HD23 LEU A   7      -4.180 -10.840 -10.711  1.00 31.42           H  
ATOM    114  N   LEU A   8       1.436  -9.441  -8.613  1.00 63.33           N  
ATOM    115  CA  LEU A   8       1.841  -9.816  -7.274  1.00 24.45           C  
ATOM    116  C   LEU A   8       2.106  -8.572  -6.405  1.00 61.42           C  
ATOM    117  O   LEU A   8       2.236  -7.452  -6.907  1.00 73.12           O  
ATOM    118  CB  LEU A   8       3.125 -10.673  -7.383  1.00 75.13           C  
ATOM    119  CG  LEU A   8       3.705 -11.254  -6.086  1.00 60.50           C  
ATOM    120  CD1 LEU A   8       2.754 -12.263  -5.473  1.00  3.12           C  
ATOM    121  CD2 LEU A   8       5.065 -11.877  -6.345  1.00 31.10           C  
ATOM    122  H   LEU A   8       2.086  -9.528  -9.337  1.00 31.30           H  
ATOM    123  HA  LEU A   8       1.061 -10.426  -6.845  1.00 63.32           H  
ATOM    124  HB2 LEU A   8       2.920 -11.502  -8.043  1.00 73.02           H  
ATOM    125  HB3 LEU A   8       3.888 -10.060  -7.842  1.00 10.03           H  
ATOM    126  HG  LEU A   8       3.830 -10.450  -5.375  1.00 23.43           H  
ATOM    127 HD11 LEU A   8       3.189 -12.660  -4.568  1.00  3.42           H  
ATOM    128 HD12 LEU A   8       1.817 -11.781  -5.239  1.00 71.13           H  
ATOM    129 HD13 LEU A   8       2.581 -13.067  -6.172  1.00 52.23           H  
ATOM    130 HD21 LEU A   8       4.960 -12.671  -7.070  1.00  2.24           H  
ATOM    131 HD22 LEU A   8       5.740 -11.126  -6.728  1.00 64.54           H  
ATOM    132 HD23 LEU A   8       5.457 -12.280  -5.423  1.00  4.41           H  
ATOM    133  N   CYS A   9       2.150  -8.758  -5.115  1.00 45.05           N  
ATOM    134  CA  CYS A   9       2.515  -7.693  -4.241  1.00 65.41           C  
ATOM    135  C   CYS A   9       3.891  -7.953  -3.664  1.00 65.22           C  
ATOM    136  O   CYS A   9       4.135  -8.983  -3.022  1.00 73.30           O  
ATOM    137  CB  CYS A   9       1.467  -7.473  -3.144  1.00 45.21           C  
ATOM    138  SG  CYS A   9      -0.148  -6.898  -3.769  1.00 43.31           S  
ATOM    139  H   CYS A   9       1.937  -9.634  -4.725  1.00 41.24           H  
ATOM    140  HA  CYS A   9       2.579  -6.801  -4.847  1.00 25.31           H  
ATOM    141  HB2 CYS A   9       1.303  -8.401  -2.616  1.00 25.05           H  
ATOM    142  HB3 CYS A   9       1.834  -6.728  -2.450  1.00  0.02           H  
ATOM    143  N   CYS A  10       4.787  -7.053  -3.949  1.00 51.23           N  
ATOM    144  CA  CYS A  10       6.137  -7.100  -3.476  1.00 21.43           C  
ATOM    145  C   CYS A  10       6.326  -5.865  -2.628  1.00 43.14           C  
ATOM    146  O   CYS A  10       6.107  -4.745  -3.107  1.00 34.21           O  
ATOM    147  CB  CYS A  10       7.104  -7.079  -4.678  1.00 64.24           C  
ATOM    148  SG  CYS A  10       6.795  -8.387  -5.934  1.00 61.10           S  
ATOM    149  H   CYS A  10       4.570  -6.289  -4.517  1.00 54.05           H  
ATOM    150  HA  CYS A  10       6.286  -7.995  -2.891  1.00 14.41           H  
ATOM    151  HB2 CYS A  10       7.024  -6.124  -5.177  1.00 13.33           H  
ATOM    152  HB3 CYS A  10       8.115  -7.201  -4.317  1.00 62.42           H  
ATOM    153  N   LEU A  11       6.662  -6.046  -1.384  1.00  5.40           N  
ATOM    154  CA  LEU A  11       6.783  -4.934  -0.477  1.00  2.24           C  
ATOM    155  C   LEU A  11       8.242  -4.665  -0.218  1.00 63.44           C  
ATOM    156  O   LEU A  11       8.978  -5.556   0.228  1.00 13.14           O  
ATOM    157  CB  LEU A  11       6.046  -5.256   0.848  1.00 42.24           C  
ATOM    158  CG  LEU A  11       5.723  -4.085   1.832  1.00 61.31           C  
ATOM    159  CD1 LEU A  11       4.754  -4.557   2.899  1.00 50.34           C  
ATOM    160  CD2 LEU A  11       6.973  -3.533   2.516  1.00 20.42           C  
ATOM    161  H   LEU A  11       6.863  -6.954  -1.054  1.00 13.23           H  
ATOM    162  HA  LEU A  11       6.328  -4.065  -0.929  1.00 21.04           H  
ATOM    163  HB2 LEU A  11       5.123  -5.763   0.614  1.00 31.11           H  
ATOM    164  HB3 LEU A  11       6.697  -5.946   1.366  1.00 41.33           H  
ATOM    165  HG  LEU A  11       5.245  -3.288   1.282  1.00 43.12           H  
ATOM    166 HD11 LEU A  11       4.531  -3.739   3.566  1.00 35.21           H  
ATOM    167 HD12 LEU A  11       3.844  -4.904   2.433  1.00 21.43           H  
ATOM    168 HD13 LEU A  11       5.201  -5.366   3.459  1.00 71.24           H  
ATOM    169 HD21 LEU A  11       6.695  -2.721   3.173  1.00 74.21           H  
ATOM    170 HD22 LEU A  11       7.441  -4.317   3.094  1.00 25.42           H  
ATOM    171 HD23 LEU A  11       7.666  -3.175   1.767  1.00 60.34           H  
ATOM    172  N   ARG A  12       8.666  -3.472  -0.515  1.00 73.24           N  
ATOM    173  CA  ARG A  12       9.981  -3.064  -0.169  1.00 23.02           C  
ATOM    174  C   ARG A  12       9.906  -1.963   0.847  1.00 41.42           C  
ATOM    175  O   ARG A  12       9.165  -0.992   0.661  1.00  2.44           O  
ATOM    176  CB  ARG A  12      10.804  -2.594  -1.359  1.00  5.12           C  
ATOM    177  CG  ARG A  12      12.176  -2.121  -0.911  1.00 53.23           C  
ATOM    178  CD  ARG A  12      13.091  -1.798  -2.038  1.00 54.33           C  
ATOM    179  NE  ARG A  12      14.389  -1.335  -1.515  1.00  1.11           N  
ATOM    180  CZ  ARG A  12      15.570  -1.411  -2.150  1.00 53.41           C  
ATOM    181  NH1 ARG A  12      15.663  -1.880  -3.386  1.00 44.01           N  
ATOM    182  NH2 ARG A  12      16.666  -1.010  -1.530  1.00 34.33           N  
ATOM    183  H   ARG A  12       8.069  -2.839  -0.965  1.00 54.31           H  
ATOM    184  HA  ARG A  12      10.471  -3.921   0.268  1.00 22.01           H  
ATOM    185  HB2 ARG A  12      10.922  -3.414  -2.053  1.00 50.30           H  
ATOM    186  HB3 ARG A  12      10.302  -1.771  -1.846  1.00 31.23           H  
ATOM    187  HG2 ARG A  12      12.055  -1.230  -0.313  1.00 41.02           H  
ATOM    188  HG3 ARG A  12      12.622  -2.891  -0.299  1.00 35.32           H  
ATOM    189  HD2 ARG A  12      13.207  -2.722  -2.583  1.00 75.42           H  
ATOM    190  HD3 ARG A  12      12.635  -1.039  -2.656  1.00 62.42           H  
ATOM    191  HE  ARG A  12      14.360  -0.960  -0.605  1.00 13.33           H  
ATOM    192 HH11 ARG A  12      14.880  -2.207  -3.932  1.00 51.35           H  
ATOM    193 HH12 ARG A  12      16.561  -1.930  -3.833  1.00 62.12           H  
ATOM    194 HH21 ARG A  12      16.639  -0.648  -0.588  1.00 65.43           H  
ATOM    195 HH22 ARG A  12      17.565  -1.064  -1.979  1.00 33.23           H  
ATOM    196  N   PHE A  13      10.636  -2.105   1.910  1.00  2.21           N  
ATOM    197  CA  PHE A  13      10.705  -1.090   2.896  1.00 72.04           C  
ATOM    198  C   PHE A  13      12.010  -0.337   2.702  1.00 35.31           C  
ATOM    199  O   PHE A  13      13.053  -0.708   3.238  1.00  2.12           O  
ATOM    200  CB  PHE A  13      10.580  -1.670   4.308  1.00 10.22           C  
ATOM    201  CG  PHE A  13      10.471  -0.629   5.385  1.00 51.05           C  
ATOM    202  CD1 PHE A  13      11.504  -0.423   6.278  1.00  1.54           C  
ATOM    203  CD2 PHE A  13       9.329   0.147   5.498  1.00 43.11           C  
ATOM    204  CE1 PHE A  13      11.400   0.532   7.262  1.00 55.24           C  
ATOM    205  CE2 PHE A  13       9.220   1.104   6.481  1.00 51.15           C  
ATOM    206  CZ  PHE A  13      10.256   1.298   7.364  1.00 54.23           C  
ATOM    207  H   PHE A  13      11.171  -2.929   2.016  1.00 24.12           H  
ATOM    208  HA  PHE A  13       9.887  -0.407   2.711  1.00 24.45           H  
ATOM    209  HB2 PHE A  13       9.701  -2.293   4.360  1.00 53.52           H  
ATOM    210  HB3 PHE A  13      11.451  -2.275   4.514  1.00 23.13           H  
ATOM    211  HD1 PHE A  13      12.401  -1.020   6.199  1.00 62.10           H  
ATOM    212  HD2 PHE A  13       8.514  -0.005   4.806  1.00 32.50           H  
ATOM    213  HE1 PHE A  13      12.216   0.685   7.955  1.00 21.44           H  
ATOM    214  HE2 PHE A  13       8.325   1.703   6.559  1.00  2.25           H  
ATOM    215  HZ  PHE A  13      10.175   2.050   8.136  1.00 74.11           H  
ATOM    216  N   VAL A  14      11.959   0.651   1.850  1.00 51.44           N  
ATOM    217  CA  VAL A  14      13.112   1.445   1.527  1.00 14.33           C  
ATOM    218  C   VAL A  14      13.226   2.658   2.468  1.00 13.33           C  
ATOM    219  O   VAL A  14      12.552   3.681   2.293  1.00 64.32           O  
ATOM    220  CB  VAL A  14      13.130   1.845   0.004  1.00 24.12           C  
ATOM    221  CG1 VAL A  14      11.866   2.584  -0.427  1.00  1.34           C  
ATOM    222  CG2 VAL A  14      14.380   2.637  -0.354  1.00 14.13           C  
ATOM    223  H   VAL A  14      11.104   0.866   1.424  1.00 61.34           H  
ATOM    224  HA  VAL A  14      13.968   0.815   1.724  1.00 72.43           H  
ATOM    225  HB  VAL A  14      13.152   0.919  -0.554  1.00 21.52           H  
ATOM    226 HG11 VAL A  14      11.936   2.833  -1.476  1.00 62.34           H  
ATOM    227 HG12 VAL A  14      11.006   1.954  -0.261  1.00 44.21           H  
ATOM    228 HG13 VAL A  14      11.765   3.489   0.152  1.00 24.03           H  
ATOM    229 HG21 VAL A  14      14.417   3.540   0.236  1.00 11.04           H  
ATOM    230 HG22 VAL A  14      15.256   2.037  -0.152  1.00 14.13           H  
ATOM    231 HG23 VAL A  14      14.353   2.896  -1.403  1.00 15.02           H  
HETATM  232  N   NH2 A  15      14.013   2.516   3.492  1.00 53.10           N  
HETATM  233  HN1 NH2 A  15      14.626   1.745   3.487  1.00 15.30           H  
HETATM  234  HN2 NH2 A  15      13.975   3.166   4.226  1.00 33.23           H  
TER     235      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1       3.105  -2.995   0.122  1.00 73.13           N  
ATOM      2  CA  GLU A   1       3.481  -2.518  -1.186  1.00 11.14           C  
ATOM      3  C   GLU A   1       3.113  -3.565  -2.238  1.00 53.13           C  
ATOM      4  O   GLU A   1       2.970  -4.753  -1.927  1.00 15.12           O  
ATOM      5  CB  GLU A   1       5.001  -2.210  -1.218  1.00 11.14           C  
ATOM      6  CG  GLU A   1       5.542  -1.695  -2.556  1.00 14.13           C  
ATOM      7  CD  GLU A   1       4.882  -0.409  -3.026  1.00 64.51           C  
ATOM      8  OE1 GLU A   1       5.547   0.642  -3.029  1.00 53.42           O  
ATOM      9  OE2 GLU A   1       3.689  -0.432  -3.418  1.00 51.42           O  
ATOM     10  H   GLU A   1       2.870  -3.949   0.137  1.00 73.31           H  
ATOM     11  HA  GLU A   1       2.935  -1.609  -1.382  1.00 43.43           H  
ATOM     12  HB2 GLU A   1       5.213  -1.463  -0.469  1.00 44.42           H  
ATOM     13  HB3 GLU A   1       5.538  -3.112  -0.961  1.00 21.14           H  
ATOM     14  HG2 GLU A   1       6.603  -1.513  -2.452  1.00 20.25           H  
ATOM     15  HG3 GLU A   1       5.385  -2.460  -3.303  1.00 73.33           H  
ATOM     16  N   CYS A   2       2.922  -3.115  -3.431  1.00 23.23           N  
ATOM     17  CA  CYS A   2       2.655  -3.955  -4.544  1.00 21.22           C  
ATOM     18  C   CYS A   2       3.616  -3.603  -5.639  1.00 32.32           C  
ATOM     19  O   CYS A   2       4.430  -2.690  -5.488  1.00 65.21           O  
ATOM     20  CB  CYS A   2       1.217  -3.810  -5.040  1.00 72.14           C  
ATOM     21  SG  CYS A   2      -0.061  -4.398  -3.885  1.00 41.12           S  
ATOM     22  H   CYS A   2       3.011  -2.146  -3.589  1.00 12.21           H  
ATOM     23  HA  CYS A   2       2.828  -4.978  -4.244  1.00  1.23           H  
ATOM     24  HB2 CYS A   2       1.014  -2.773  -5.261  1.00 21.11           H  
ATOM     25  HB3 CYS A   2       1.137  -4.399  -5.943  1.00  3.04           H  
ATOM     26  N   CYS A   3       3.543  -4.300  -6.716  1.00 73.44           N  
ATOM     27  CA  CYS A   3       4.404  -4.055  -7.815  1.00 70.43           C  
ATOM     28  C   CYS A   3       3.665  -4.183  -9.113  1.00  4.11           C  
ATOM     29  O   CYS A   3       3.207  -5.260  -9.471  1.00 73.21           O  
ATOM     30  CB  CYS A   3       5.652  -4.940  -7.748  1.00 62.44           C  
ATOM     31  SG  CYS A   3       5.420  -6.611  -7.029  1.00 51.14           S  
ATOM     32  H   CYS A   3       2.871  -5.009  -6.825  1.00 43.42           H  
ATOM     33  HA  CYS A   3       4.718  -3.025  -7.728  1.00 43.23           H  
ATOM     34  HB2 CYS A   3       6.037  -5.076  -8.748  1.00 15.24           H  
ATOM     35  HB3 CYS A   3       6.397  -4.427  -7.157  1.00  4.10           H  
ATOM     36  N   HIS A   4       3.521  -3.061  -9.797  1.00 43.25           N  
ATOM     37  CA  HIS A   4       2.818  -2.957 -11.084  1.00 55.21           C  
ATOM     38  C   HIS A   4       3.495  -3.851 -12.135  1.00 32.01           C  
ATOM     39  O   HIS A   4       2.884  -4.245 -13.125  1.00 23.23           O  
ATOM     40  CB  HIS A   4       2.828  -1.483 -11.541  1.00 43.15           C  
ATOM     41  CG  HIS A   4       2.052  -1.188 -12.793  1.00 53.45           C  
ATOM     42  ND1 HIS A   4       2.608  -1.229 -14.045  1.00 65.14           N  
ATOM     43  CD2 HIS A   4       0.761  -0.827 -12.972  1.00 50.12           C  
ATOM     44  CE1 HIS A   4       1.704  -0.902 -14.938  1.00 34.20           C  
ATOM     45  NE2 HIS A   4       0.573  -0.655 -14.319  1.00 43.23           N  
ATOM     46  H   HIS A   4       3.902  -2.237  -9.405  1.00  1.42           H  
ATOM     47  HA  HIS A   4       1.795  -3.275 -10.945  1.00 52.31           H  
ATOM     48  HB2 HIS A   4       2.413  -0.870 -10.754  1.00 15.04           H  
ATOM     49  HB3 HIS A   4       3.852  -1.182 -11.707  1.00 24.32           H  
ATOM     50  HD1 HIS A   4       3.534  -1.504 -14.259  1.00 52.24           H  
ATOM     51  HD2 HIS A   4       0.016  -0.699 -12.199  1.00 63.43           H  
ATOM     52  HE1 HIS A   4       1.865  -0.852 -16.006  1.00 43.35           H  
ATOM     53  HE2 HIS A   4      -0.305  -0.743 -14.767  1.00 13.00           H  
ATOM     54  N   ARG A   5       4.751  -4.153 -11.889  1.00 42.52           N  
ATOM     55  CA  ARG A   5       5.561  -5.014 -12.734  1.00 22.21           C  
ATOM     56  C   ARG A   5       5.092  -6.485 -12.651  1.00 12.55           C  
ATOM     57  O   ARG A   5       5.407  -7.304 -13.522  1.00 45.04           O  
ATOM     58  CB  ARG A   5       7.033  -4.866 -12.306  1.00 44.32           C  
ATOM     59  CG  ARG A   5       8.024  -5.773 -13.000  1.00 71.22           C  
ATOM     60  CD  ARG A   5       9.431  -5.488 -12.518  1.00 63.33           C  
ATOM     61  NE  ARG A   5      10.386  -6.485 -13.000  1.00 13.24           N  
ATOM     62  CZ  ARG A   5      11.677  -6.260 -13.273  1.00 23.50           C  
ATOM     63  NH1 ARG A   5      12.149  -5.014 -13.338  1.00 44.51           N  
ATOM     64  NH2 ARG A   5      12.477  -7.290 -13.540  1.00 52.32           N  
ATOM     65  H   ARG A   5       5.158  -3.750 -11.091  1.00 51.44           H  
ATOM     66  HA  ARG A   5       5.462  -4.672 -13.753  1.00 44.15           H  
ATOM     67  HB2 ARG A   5       7.337  -3.847 -12.498  1.00 40.51           H  
ATOM     68  HB3 ARG A   5       7.090  -5.047 -11.243  1.00  0.11           H  
ATOM     69  HG2 ARG A   5       7.773  -6.800 -12.781  1.00 65.43           H  
ATOM     70  HG3 ARG A   5       7.972  -5.604 -14.066  1.00 42.30           H  
ATOM     71  HD2 ARG A   5       9.732  -4.515 -12.878  1.00 44.42           H  
ATOM     72  HD3 ARG A   5       9.435  -5.491 -11.437  1.00  3.21           H  
ATOM     73  HE  ARG A   5      10.014  -7.399 -13.077  1.00 41.14           H  
ATOM     74 HH11 ARG A   5      11.557  -4.208 -13.194  1.00 10.10           H  
ATOM     75 HH12 ARG A   5      13.110  -4.800 -13.548  1.00 61.31           H  
ATOM     76 HH21 ARG A   5      12.149  -8.246 -13.536  1.00 71.02           H  
ATOM     77 HH22 ARG A   5      13.446  -7.194 -13.797  1.00 35.11           H  
ATOM     78  N   GLN A   6       4.330  -6.801 -11.621  1.00 74.44           N  
ATOM     79  CA  GLN A   6       3.830  -8.151 -11.406  1.00 32.11           C  
ATOM     80  C   GLN A   6       2.344  -8.120 -11.096  1.00 53.32           C  
ATOM     81  O   GLN A   6       1.718  -7.057 -11.116  1.00 12.44           O  
ATOM     82  CB  GLN A   6       4.573  -8.840 -10.256  1.00 25.44           C  
ATOM     83  CG  GLN A   6       6.042  -9.103 -10.518  1.00 20.43           C  
ATOM     84  CD  GLN A   6       6.701  -9.910  -9.419  1.00 22.43           C  
ATOM     85  OE1 GLN A   6       7.632 -10.675  -9.678  1.00  2.45           O  
ATOM     86  NE2 GLN A   6       6.242  -9.764  -8.200  1.00 43.04           N  
ATOM     87  H   GLN A   6       4.036  -6.105 -10.993  1.00 32.41           H  
ATOM     88  HA  GLN A   6       3.986  -8.714 -12.313  1.00 40.12           H  
ATOM     89  HB2 GLN A   6       4.498  -8.216  -9.377  1.00 34.41           H  
ATOM     90  HB3 GLN A   6       4.089  -9.783 -10.052  1.00 52.51           H  
ATOM     91  HG2 GLN A   6       6.139  -9.644 -11.448  1.00 62.35           H  
ATOM     92  HG3 GLN A   6       6.552  -8.155 -10.607  1.00 50.40           H  
ATOM     93 HE21 GLN A   6       5.497  -9.146  -8.041  1.00 72.45           H  
ATOM     94 HE22 GLN A   6       6.672 -10.278  -7.473  1.00 40.01           H  
ATOM     95  N   LEU A   7       1.783  -9.271 -10.812  1.00 12.21           N  
ATOM     96  CA  LEU A   7       0.387  -9.388 -10.465  1.00 51.00           C  
ATOM     97  C   LEU A   7       0.278  -9.461  -8.950  1.00 45.55           C  
ATOM     98  O   LEU A   7      -0.542  -8.768  -8.329  1.00 63.32           O  
ATOM     99  CB  LEU A   7      -0.206 -10.649 -11.087  1.00 34.12           C  
ATOM    100  CG  LEU A   7      -1.717 -10.832 -10.939  1.00 41.43           C  
ATOM    101  CD1 LEU A   7      -2.472  -9.708 -11.630  1.00 21.51           C  
ATOM    102  CD2 LEU A   7      -2.140 -12.179 -11.491  1.00 34.05           C  
ATOM    103  H   LEU A   7       2.331 -10.089 -10.821  1.00 55.53           H  
ATOM    104  HA  LEU A   7      -0.140  -8.519 -10.830  1.00  5.11           H  
ATOM    105  HB2 LEU A   7       0.048 -10.675 -12.136  1.00 33.41           H  
ATOM    106  HB3 LEU A   7       0.273 -11.483 -10.591  1.00  4.34           H  
ATOM    107  HG  LEU A   7      -1.968 -10.802  -9.889  1.00 23.34           H  
ATOM    108 HD11 LEU A   7      -2.191  -8.762 -11.191  1.00 33.01           H  
ATOM    109 HD12 LEU A   7      -2.224  -9.708 -12.681  1.00 23.42           H  
ATOM    110 HD13 LEU A   7      -3.533  -9.861 -11.510  1.00  1.21           H  
ATOM    111 HD21 LEU A   7      -1.632 -12.964 -10.951  1.00 40.01           H  
ATOM    112 HD22 LEU A   7      -3.207 -12.295 -11.373  1.00 63.13           H  
ATOM    113 HD23 LEU A   7      -1.879 -12.236 -12.537  1.00 21.10           H  
ATOM    114  N   LEU A   8       1.137 -10.270  -8.370  1.00  1.51           N  
ATOM    115  CA  LEU A   8       1.214 -10.450  -6.937  1.00 42.04           C  
ATOM    116  C   LEU A   8       1.844  -9.181  -6.340  1.00 40.55           C  
ATOM    117  O   LEU A   8       2.488  -8.411  -7.070  1.00 41.52           O  
ATOM    118  CB  LEU A   8       2.087 -11.681  -6.630  1.00 14.14           C  
ATOM    119  CG  LEU A   8       2.110 -12.175  -5.180  1.00 13.52           C  
ATOM    120  CD1 LEU A   8       0.742 -12.701  -4.773  1.00 32.31           C  
ATOM    121  CD2 LEU A   8       3.176 -13.246  -4.995  1.00 34.12           C  
ATOM    122  H   LEU A   8       1.762 -10.769  -8.943  1.00 71.24           H  
ATOM    123  HA  LEU A   8       0.212 -10.603  -6.567  1.00 32.52           H  
ATOM    124  HB2 LEU A   8       1.739 -12.497  -7.248  1.00 10.22           H  
ATOM    125  HB3 LEU A   8       3.101 -11.449  -6.921  1.00 74.44           H  
ATOM    126  HG  LEU A   8       2.346 -11.342  -4.533  1.00 32.24           H  
ATOM    127 HD11 LEU A   8       0.775 -13.041  -3.749  1.00 12.42           H  
ATOM    128 HD12 LEU A   8       0.012 -11.910  -4.865  1.00 65.22           H  
ATOM    129 HD13 LEU A   8       0.462 -13.521  -5.419  1.00 74.33           H  
ATOM    130 HD21 LEU A   8       2.963 -14.084  -5.642  1.00 62.44           H  
ATOM    131 HD22 LEU A   8       4.144 -12.836  -5.244  1.00  3.24           H  
ATOM    132 HD23 LEU A   8       3.176 -13.581  -3.968  1.00 51.25           H  
ATOM    133  N   CYS A   9       1.729  -8.968  -5.057  1.00 50.52           N  
ATOM    134  CA  CYS A   9       2.251  -7.756  -4.476  1.00 12.21           C  
ATOM    135  C   CYS A   9       3.513  -8.046  -3.727  1.00 43.52           C  
ATOM    136  O   CYS A   9       3.542  -8.846  -2.799  1.00 51.20           O  
ATOM    137  CB  CYS A   9       1.233  -7.107  -3.528  1.00  3.21           C  
ATOM    138  SG  CYS A   9      -0.231  -6.375  -4.340  1.00 10.44           S  
ATOM    139  H   CYS A   9       1.288  -9.616  -4.463  1.00 54.20           H  
ATOM    140  HA  CYS A   9       2.463  -7.066  -5.277  1.00 51.45           H  
ATOM    141  HB2 CYS A   9       0.883  -7.851  -2.830  1.00 41.04           H  
ATOM    142  HB3 CYS A   9       1.732  -6.323  -2.976  1.00 50.23           H  
ATOM    143  N   CYS A  10       4.560  -7.416  -4.158  1.00 72.23           N  
ATOM    144  CA  CYS A  10       5.841  -7.579  -3.565  1.00 10.02           C  
ATOM    145  C   CYS A  10       6.251  -6.262  -2.924  1.00 74.10           C  
ATOM    146  O   CYS A  10       6.097  -5.192  -3.531  1.00 22.43           O  
ATOM    147  CB  CYS A  10       6.862  -8.056  -4.628  1.00 12.24           C  
ATOM    148  SG  CYS A  10       7.186  -6.898  -6.038  1.00 73.40           S  
ATOM    149  H   CYS A  10       4.493  -6.796  -4.917  1.00 74.40           H  
ATOM    150  HA  CYS A  10       5.756  -8.330  -2.793  1.00 75.34           H  
ATOM    151  HB2 CYS A  10       7.810  -8.233  -4.143  1.00 42.32           H  
ATOM    152  HB3 CYS A  10       6.511  -8.991  -5.042  1.00 33.40           H  
ATOM    153  N   LEU A  11       6.723  -6.324  -1.698  1.00 23.13           N  
ATOM    154  CA  LEU A  11       7.107  -5.134  -0.973  1.00 53.43           C  
ATOM    155  C   LEU A  11       8.514  -4.745  -1.342  1.00 53.45           C  
ATOM    156  O   LEU A  11       9.477  -5.406  -0.953  1.00 75.20           O  
ATOM    157  CB  LEU A  11       6.975  -5.299   0.563  1.00 33.11           C  
ATOM    158  CG  LEU A  11       5.548  -5.413   1.159  1.00 55.33           C  
ATOM    159  CD1 LEU A  11       4.845  -6.706   0.755  1.00  2.34           C  
ATOM    160  CD2 LEU A  11       5.597  -5.282   2.674  1.00 10.51           C  
ATOM    161  H   LEU A  11       6.849  -7.197  -1.269  1.00 60.34           H  
ATOM    162  HA  LEU A  11       6.444  -4.346  -1.298  1.00 34.44           H  
ATOM    163  HB2 LEU A  11       7.516  -6.187   0.850  1.00 63.23           H  
ATOM    164  HB3 LEU A  11       7.461  -4.451   1.023  1.00 42.21           H  
ATOM    165  HG  LEU A  11       4.955  -4.596   0.777  1.00 51.00           H  
ATOM    166 HD11 LEU A  11       3.856  -6.733   1.189  1.00 44.21           H  
ATOM    167 HD12 LEU A  11       4.772  -6.751  -0.322  1.00 60.31           H  
ATOM    168 HD13 LEU A  11       5.417  -7.549   1.114  1.00 63.53           H  
ATOM    169 HD21 LEU A  11       4.597  -5.355   3.075  1.00 61.21           H  
ATOM    170 HD22 LEU A  11       6.208  -6.072   3.085  1.00 41.14           H  
ATOM    171 HD23 LEU A  11       6.018  -4.324   2.940  1.00 14.14           H  
ATOM    172  N   ARG A  12       8.630  -3.717  -2.123  1.00 45.24           N  
ATOM    173  CA  ARG A  12       9.902  -3.261  -2.575  1.00  2.32           C  
ATOM    174  C   ARG A  12      10.004  -1.766  -2.476  1.00 34.50           C  
ATOM    175  O   ARG A  12       9.256  -1.034  -3.141  1.00 60.25           O  
ATOM    176  CB  ARG A  12      10.137  -3.688  -4.003  1.00 24.43           C  
ATOM    177  CG  ARG A  12      11.443  -3.189  -4.555  1.00 10.32           C  
ATOM    178  CD  ARG A  12      11.647  -3.681  -5.934  1.00 63.32           C  
ATOM    179  NE  ARG A  12      12.900  -3.201  -6.489  1.00 50.22           N  
ATOM    180  CZ  ARG A  12      13.619  -3.847  -7.413  1.00 33.34           C  
ATOM    181  NH1 ARG A  12      13.235  -5.051  -7.861  1.00  1.13           N  
ATOM    182  NH2 ARG A  12      14.737  -3.316  -7.854  1.00 13.13           N  
ATOM    183  H   ARG A  12       7.829  -3.230  -2.407  1.00 43.12           H  
ATOM    184  HA  ARG A  12      10.675  -3.713  -1.970  1.00 44.41           H  
ATOM    185  HB2 ARG A  12      10.133  -4.766  -4.055  1.00 74.44           H  
ATOM    186  HB3 ARG A  12       9.341  -3.298  -4.619  1.00 24.32           H  
ATOM    187  HG2 ARG A  12      11.440  -2.109  -4.558  1.00 13.15           H  
ATOM    188  HG3 ARG A  12      12.247  -3.544  -3.928  1.00  1.21           H  
ATOM    189  HD2 ARG A  12      11.658  -4.757  -5.858  1.00  1.33           H  
ATOM    190  HD3 ARG A  12      10.814  -3.353  -6.538  1.00 33.20           H  
ATOM    191  HE  ARG A  12      13.210  -2.331  -6.127  1.00 54.22           H  
ATOM    192 HH11 ARG A  12      12.406  -5.499  -7.503  1.00 24.15           H  
ATOM    193 HH12 ARG A  12      13.739  -5.555  -8.574  1.00 44.22           H  
ATOM    194 HH21 ARG A  12      15.076  -2.429  -7.522  1.00 74.05           H  
ATOM    195 HH22 ARG A  12      15.329  -3.779  -8.523  1.00 61.35           H  
ATOM    196  N   PHE A  13      10.906  -1.306  -1.668  1.00 61.24           N  
ATOM    197  CA  PHE A  13      11.145   0.096  -1.546  1.00 25.13           C  
ATOM    198  C   PHE A  13      12.146   0.523  -2.630  1.00 62.01           C  
ATOM    199  O   PHE A  13      13.355   0.587  -2.394  1.00 64.21           O  
ATOM    200  CB  PHE A  13      11.653   0.429  -0.131  1.00 41.43           C  
ATOM    201  CG  PHE A  13      11.777   1.894   0.162  1.00  4.34           C  
ATOM    202  CD1 PHE A  13      13.002   2.533   0.090  1.00  0.01           C  
ATOM    203  CD2 PHE A  13      10.663   2.630   0.514  1.00 60.31           C  
ATOM    204  CE1 PHE A  13      13.110   3.875   0.364  1.00  4.40           C  
ATOM    205  CE2 PHE A  13      10.764   3.974   0.789  1.00 43.03           C  
ATOM    206  CZ  PHE A  13      11.989   4.597   0.715  1.00 54.51           C  
ATOM    207  H   PHE A  13      11.425  -1.943  -1.121  1.00  2.32           H  
ATOM    208  HA  PHE A  13      10.208   0.606  -1.719  1.00 41.32           H  
ATOM    209  HB2 PHE A  13      10.971   0.008   0.593  1.00 32.21           H  
ATOM    210  HB3 PHE A  13      12.625  -0.023   0.004  1.00 13.40           H  
ATOM    211  HD1 PHE A  13      13.880   1.967  -0.184  1.00 43.24           H  
ATOM    212  HD2 PHE A  13       9.700   2.143   0.572  1.00 60.44           H  
ATOM    213  HE1 PHE A  13      14.071   4.362   0.302  1.00 40.30           H  
ATOM    214  HE2 PHE A  13       9.885   4.537   1.063  1.00 22.24           H  
ATOM    215  HZ  PHE A  13      12.073   5.651   0.930  1.00 65.50           H  
ATOM    216  N   VAL A  14      11.645   0.662  -3.841  1.00  3.20           N  
ATOM    217  CA  VAL A  14      12.435   1.113  -4.962  1.00 44.40           C  
ATOM    218  C   VAL A  14      12.725   2.623  -4.863  1.00 22.15           C  
ATOM    219  O   VAL A  14      11.823   3.471  -4.994  1.00 20.12           O  
ATOM    220  CB  VAL A  14      11.800   0.712  -6.345  1.00 65.42           C  
ATOM    221  CG1 VAL A  14      10.376   1.228  -6.509  1.00 24.42           C  
ATOM    222  CG2 VAL A  14      12.680   1.162  -7.510  1.00  4.01           C  
ATOM    223  H   VAL A  14      10.709   0.417  -3.994  1.00 63.54           H  
ATOM    224  HA  VAL A  14      13.384   0.602  -4.861  1.00 42.05           H  
ATOM    225  HB  VAL A  14      11.749  -0.367  -6.367  1.00 61.42           H  
ATOM    226 HG11 VAL A  14       9.755   0.825  -5.721  1.00 51.01           H  
ATOM    227 HG12 VAL A  14      10.376   2.306  -6.448  1.00  2.33           H  
ATOM    228 HG13 VAL A  14       9.989   0.924  -7.470  1.00 32.01           H  
ATOM    229 HG21 VAL A  14      12.215   0.873  -8.439  1.00  1.35           H  
ATOM    230 HG22 VAL A  14      12.798   2.234  -7.480  1.00 53.01           H  
ATOM    231 HG23 VAL A  14      13.649   0.690  -7.429  1.00 52.02           H  
HETATM  232  N   NH2 A  15      13.938   2.954  -4.551  1.00 53.31           N  
HETATM  233  HN1 NH2 A  15      14.593   2.225  -4.466  1.00 33.21           H  
HETATM  234  HN2 NH2 A  15      14.159   3.900  -4.423  1.00  4.23           H  
TER     235      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1       2.110  -2.678  -0.019  1.00 50.01           N  
ATOM      2  CA  GLU A   1       2.928  -2.422  -1.181  1.00 23.41           C  
ATOM      3  C   GLU A   1       2.835  -3.589  -2.175  1.00 71.44           C  
ATOM      4  O   GLU A   1       2.844  -4.763  -1.791  1.00 10.32           O  
ATOM      5  CB  GLU A   1       4.392  -2.147  -0.776  1.00 21.32           C  
ATOM      6  CG  GLU A   1       5.324  -1.820  -1.944  1.00 20.02           C  
ATOM      7  CD  GLU A   1       4.912  -0.572  -2.719  1.00 74.43           C  
ATOM      8  OE1 GLU A   1       5.672   0.420  -2.727  1.00 32.23           O  
ATOM      9  OE2 GLU A   1       3.824  -0.568  -3.332  1.00 11.34           O  
ATOM     10  H   GLU A   1       1.631  -3.542  -0.003  1.00 43.41           H  
ATOM     11  HA  GLU A   1       2.531  -1.543  -1.668  1.00 14.44           H  
ATOM     12  HB2 GLU A   1       4.411  -1.312  -0.091  1.00  0.43           H  
ATOM     13  HB3 GLU A   1       4.777  -3.019  -0.267  1.00 22.13           H  
ATOM     14  HG2 GLU A   1       6.319  -1.662  -1.553  1.00 72.24           H  
ATOM     15  HG3 GLU A   1       5.338  -2.661  -2.623  1.00 51.32           H  
ATOM     16  N   CYS A   2       2.748  -3.256  -3.422  1.00 60.32           N  
ATOM     17  CA  CYS A   2       2.645  -4.207  -4.484  1.00 54.33           C  
ATOM     18  C   CYS A   2       3.561  -3.759  -5.594  1.00 32.43           C  
ATOM     19  O   CYS A   2       4.170  -2.697  -5.495  1.00 72.00           O  
ATOM     20  CB  CYS A   2       1.188  -4.337  -4.975  1.00 31.35           C  
ATOM     21  SG  CYS A   2       0.011  -4.951  -3.703  1.00 54.13           S  
ATOM     22  H   CYS A   2       2.808  -2.301  -3.657  1.00 41.41           H  
ATOM     23  HA  CYS A   2       2.987  -5.160  -4.110  1.00 44.01           H  
ATOM     24  HB2 CYS A   2       0.837  -3.369  -5.305  1.00 43.05           H  
ATOM     25  HB3 CYS A   2       1.159  -5.022  -5.809  1.00 64.31           H  
ATOM     26  N   CYS A   3       3.705  -4.542  -6.614  1.00 71.41           N  
ATOM     27  CA  CYS A   3       4.569  -4.164  -7.690  1.00  2.33           C  
ATOM     28  C   CYS A   3       3.787  -4.113  -8.975  1.00 52.14           C  
ATOM     29  O   CYS A   3       3.025  -5.022  -9.273  1.00 52.21           O  
ATOM     30  CB  CYS A   3       5.780  -5.109  -7.773  1.00  1.35           C  
ATOM     31  SG  CYS A   3       5.352  -6.880  -7.743  1.00 23.43           S  
ATOM     32  H   CYS A   3       3.214  -5.384  -6.719  1.00 72.50           H  
ATOM     33  HA  CYS A   3       4.923  -3.167  -7.473  1.00  1.25           H  
ATOM     34  HB2 CYS A   3       6.313  -4.919  -8.693  1.00 72.10           H  
ATOM     35  HB3 CYS A   3       6.434  -4.913  -6.935  1.00 44.24           H  
ATOM     36  N   HIS A   4       3.944  -3.030  -9.707  1.00 75.44           N  
ATOM     37  CA  HIS A   4       3.260  -2.806 -10.987  1.00 71.45           C  
ATOM     38  C   HIS A   4       3.775  -3.809 -12.030  1.00 73.00           C  
ATOM     39  O   HIS A   4       3.130  -4.083 -13.041  1.00 12.45           O  
ATOM     40  CB  HIS A   4       3.518  -1.360 -11.449  1.00 52.12           C  
ATOM     41  CG  HIS A   4       2.773  -0.943 -12.686  1.00 43.44           C  
ATOM     42  ND1 HIS A   4       3.359  -0.862 -13.925  1.00  4.31           N  
ATOM     43  CD2 HIS A   4       1.496  -0.540 -12.852  1.00 24.13           C  
ATOM     44  CE1 HIS A   4       2.481  -0.426 -14.799  1.00 15.43           C  
ATOM     45  NE2 HIS A   4       1.338  -0.222 -14.173  1.00 21.22           N  
ATOM     46  H   HIS A   4       4.557  -2.336  -9.365  1.00  2.02           H  
ATOM     47  HA  HIS A   4       2.201  -2.952 -10.840  1.00 30.42           H  
ATOM     48  HB2 HIS A   4       3.230  -0.683 -10.658  1.00 20.24           H  
ATOM     49  HB3 HIS A   4       4.574  -1.237 -11.637  1.00 54.24           H  
ATOM     50  HD1 HIS A   4       4.297  -1.101 -14.137  1.00  0.34           H  
ATOM     51  HD2 HIS A   4       0.739  -0.479 -12.082  1.00 14.34           H  
ATOM     52  HE1 HIS A   4       2.662  -0.264 -15.853  1.00 40.44           H  
ATOM     53  HE2 HIS A   4       0.682   0.457 -14.471  1.00 30.41           H  
ATOM     54  N   ARG A   5       4.949  -4.317 -11.755  1.00  4.32           N  
ATOM     55  CA  ARG A   5       5.621  -5.328 -12.543  1.00 45.41           C  
ATOM     56  C   ARG A   5       4.796  -6.630 -12.611  1.00 52.43           C  
ATOM     57  O   ARG A   5       4.724  -7.279 -13.669  1.00 23.13           O  
ATOM     58  CB  ARG A   5       6.974  -5.597 -11.874  1.00 51.23           C  
ATOM     59  CG  ARG A   5       7.844  -6.667 -12.497  1.00 63.45           C  
ATOM     60  CD  ARG A   5       9.117  -6.825 -11.682  1.00 51.41           C  
ATOM     61  NE  ARG A   5      10.030  -7.836 -12.226  1.00  5.45           N  
ATOM     62  CZ  ARG A   5      11.344  -7.908 -11.935  1.00 54.34           C  
ATOM     63  NH1 ARG A   5      11.881  -7.059 -11.063  1.00  1.11           N  
ATOM     64  NH2 ARG A   5      12.109  -8.843 -12.484  1.00 31.33           N  
ATOM     65  H   ARG A   5       5.418  -3.958 -10.969  1.00 15.12           H  
ATOM     66  HA  ARG A   5       5.804  -4.949 -13.537  1.00 75.34           H  
ATOM     67  HB2 ARG A   5       7.542  -4.678 -11.882  1.00 12.42           H  
ATOM     68  HB3 ARG A   5       6.789  -5.869 -10.844  1.00 70.21           H  
ATOM     69  HG2 ARG A   5       7.304  -7.603 -12.511  1.00 43.53           H  
ATOM     70  HG3 ARG A   5       8.102  -6.377 -13.505  1.00 52.23           H  
ATOM     71  HD2 ARG A   5       9.633  -5.875 -11.665  1.00 54.34           H  
ATOM     72  HD3 ARG A   5       8.847  -7.104 -10.675  1.00 52.52           H  
ATOM     73  HE  ARG A   5       9.601  -8.469 -12.857  1.00 73.50           H  
ATOM     74 HH11 ARG A   5      11.341  -6.355 -10.581  1.00 33.51           H  
ATOM     75 HH12 ARG A   5      12.869  -7.034 -10.879  1.00 11.21           H  
ATOM     76 HH21 ARG A   5      11.737  -9.524 -13.130  1.00 12.34           H  
ATOM     77 HH22 ARG A   5      13.093  -8.909 -12.277  1.00  5.23           H  
ATOM     78  N   GLN A   6       4.143  -6.969 -11.509  1.00  2.53           N  
ATOM     79  CA  GLN A   6       3.449  -8.244 -11.372  1.00 64.42           C  
ATOM     80  C   GLN A   6       1.997  -8.044 -10.963  1.00  2.14           C  
ATOM     81  O   GLN A   6       1.509  -6.915 -10.853  1.00  4.13           O  
ATOM     82  CB  GLN A   6       4.167  -9.102 -10.310  1.00 11.41           C  
ATOM     83  CG  GLN A   6       5.608  -9.473 -10.651  1.00 12.33           C  
ATOM     84  CD  GLN A   6       5.728 -10.467 -11.797  1.00 64.43           C  
ATOM     85  OE1 GLN A   6       4.889 -10.526 -12.692  1.00 33.02           O  
ATOM     86  NE2 GLN A   6       6.771 -11.236 -11.785  1.00 60.41           N  
ATOM     87  H   GLN A   6       4.076  -6.330 -10.769  1.00  1.02           H  
ATOM     88  HA  GLN A   6       3.480  -8.774 -12.311  1.00 32.55           H  
ATOM     89  HB2 GLN A   6       4.179  -8.558  -9.378  1.00 10.13           H  
ATOM     90  HB3 GLN A   6       3.607 -10.016 -10.169  1.00 22.24           H  
ATOM     91  HG2 GLN A   6       6.138  -8.575 -10.927  1.00 71.45           H  
ATOM     92  HG3 GLN A   6       6.070  -9.899  -9.772  1.00 51.00           H  
ATOM     93 HE21 GLN A   6       7.424 -11.139 -11.051  1.00 24.31           H  
ATOM     94 HE22 GLN A   6       6.870 -11.891 -12.515  1.00 45.34           H  
ATOM     95  N   LEU A   7       1.294  -9.145 -10.785  1.00 11.02           N  
ATOM     96  CA  LEU A   7      -0.075  -9.128 -10.282  1.00 75.02           C  
ATOM     97  C   LEU A   7       0.007  -9.431  -8.800  1.00  1.30           C  
ATOM     98  O   LEU A   7      -0.900  -9.135  -8.007  1.00 32.02           O  
ATOM     99  CB  LEU A   7      -0.904 -10.204 -10.979  1.00 71.41           C  
ATOM    100  CG  LEU A   7      -2.422 -10.163 -10.745  1.00  0.55           C  
ATOM    101  CD1 LEU A   7      -3.018  -8.864 -11.267  1.00 23.13           C  
ATOM    102  CD2 LEU A   7      -3.096 -11.356 -11.403  1.00 33.20           C  
ATOM    103  H   LEU A   7       1.710 -10.012 -10.990  1.00 74.25           H  
ATOM    104  HA  LEU A   7      -0.506  -8.151 -10.443  1.00 43.20           H  
ATOM    105  HB2 LEU A   7      -0.699 -10.170 -12.038  1.00 65.31           H  
ATOM    106  HB3 LEU A   7      -0.538 -11.139 -10.578  1.00 35.32           H  
ATOM    107  HG  LEU A   7      -2.615 -10.207  -9.684  1.00  2.22           H  
ATOM    108 HD11 LEU A   7      -2.823  -8.780 -12.326  1.00 10.21           H  
ATOM    109 HD12 LEU A   7      -4.085  -8.862 -11.099  1.00 71.11           H  
ATOM    110 HD13 LEU A   7      -2.572  -8.027 -10.750  1.00 62.51           H  
ATOM    111 HD21 LEU A   7      -2.705 -12.270 -10.981  1.00 21.12           H  
ATOM    112 HD22 LEU A   7      -4.161 -11.307 -11.229  1.00 41.21           H  
ATOM    113 HD23 LEU A   7      -2.900 -11.340 -12.465  1.00 53.54           H  
ATOM    114  N   LEU A   8       1.101 -10.057  -8.456  1.00 43.45           N  
ATOM    115  CA  LEU A   8       1.466 -10.356  -7.112  1.00 63.11           C  
ATOM    116  C   LEU A   8       2.019  -9.076  -6.471  1.00 72.05           C  
ATOM    117  O   LEU A   8       2.323  -8.099  -7.168  1.00 31.30           O  
ATOM    118  CB  LEU A   8       2.516 -11.485  -7.093  1.00 32.30           C  
ATOM    119  CG  LEU A   8       2.945 -12.019  -5.716  1.00 23.41           C  
ATOM    120  CD1 LEU A   8       1.759 -12.613  -4.969  1.00 51.50           C  
ATOM    121  CD2 LEU A   8       4.050 -13.049  -5.869  1.00 34.12           C  
ATOM    122  H   LEU A   8       1.704 -10.350  -9.172  1.00 72.34           H  
ATOM    123  HA  LEU A   8       0.566 -10.687  -6.618  1.00 12.45           H  
ATOM    124  HB2 LEU A   8       2.117 -12.311  -7.661  1.00  5.24           H  
ATOM    125  HB3 LEU A   8       3.398 -11.123  -7.601  1.00 31.41           H  
ATOM    126  HG  LEU A   8       3.328 -11.195  -5.130  1.00 30.11           H  
ATOM    127 HD11 LEU A   8       1.004 -11.852  -4.831  1.00  3.25           H  
ATOM    128 HD12 LEU A   8       1.343 -13.433  -5.536  1.00 51.44           H  
ATOM    129 HD13 LEU A   8       2.085 -12.971  -4.004  1.00 61.35           H  
ATOM    130 HD21 LEU A   8       4.900 -12.594  -6.354  1.00 63.33           H  
ATOM    131 HD22 LEU A   8       4.344 -13.410  -4.893  1.00 70.20           H  
ATOM    132 HD23 LEU A   8       3.695 -13.876  -6.463  1.00 42.24           H  
ATOM    133  N   CYS A   9       2.137  -9.053  -5.189  1.00 14.52           N  
ATOM    134  CA  CYS A   9       2.621  -7.884  -4.537  1.00  1.25           C  
ATOM    135  C   CYS A   9       4.036  -8.101  -4.050  1.00 15.52           C  
ATOM    136  O   CYS A   9       4.330  -9.054  -3.342  1.00 44.41           O  
ATOM    137  CB  CYS A   9       1.693  -7.484  -3.384  1.00 52.23           C  
ATOM    138  SG  CYS A   9       0.015  -6.978  -3.927  1.00 70.42           S  
ATOM    139  H   CYS A   9       1.909  -9.839  -4.651  1.00 62.43           H  
ATOM    140  HA  CYS A   9       2.629  -7.085  -5.263  1.00 63.31           H  
ATOM    141  HB2 CYS A   9       1.584  -8.318  -2.707  1.00 34.22           H  
ATOM    142  HB3 CYS A   9       2.132  -6.651  -2.855  1.00  3.30           H  
ATOM    143  N   CYS A  10       4.903  -7.215  -4.453  1.00 22.11           N  
ATOM    144  CA  CYS A  10       6.282  -7.255  -4.078  1.00 62.24           C  
ATOM    145  C   CYS A  10       6.418  -6.322  -2.909  1.00  1.32           C  
ATOM    146  O   CYS A  10       6.243  -5.104  -3.037  1.00 14.04           O  
ATOM    147  CB  CYS A  10       7.152  -6.793  -5.257  1.00 71.44           C  
ATOM    148  SG  CYS A  10       6.924  -7.768  -6.796  1.00 43.25           S  
ATOM    149  H   CYS A  10       4.624  -6.498  -5.054  1.00 72.41           H  
ATOM    150  HA  CYS A  10       6.545  -8.262  -3.789  1.00 63.40           H  
ATOM    151  HB2 CYS A  10       6.920  -5.763  -5.484  1.00 44.22           H  
ATOM    152  HB3 CYS A  10       8.192  -6.866  -4.973  1.00 70.11           H  
ATOM    153  N   LEU A  11       6.660  -6.903  -1.773  1.00 53.41           N  
ATOM    154  CA  LEU A  11       6.614  -6.205  -0.523  1.00 51.40           C  
ATOM    155  C   LEU A  11       7.919  -5.527  -0.156  1.00 55.33           C  
ATOM    156  O   LEU A  11       9.013  -5.913  -0.600  1.00 71.21           O  
ATOM    157  CB  LEU A  11       6.246  -7.187   0.595  1.00 21.44           C  
ATOM    158  CG  LEU A  11       4.912  -7.918   0.461  1.00 32.10           C  
ATOM    159  CD1 LEU A  11       4.768  -8.937   1.574  1.00  2.02           C  
ATOM    160  CD2 LEU A  11       3.753  -6.934   0.502  1.00  2.43           C  
ATOM    161  H   LEU A  11       6.894  -7.854  -1.768  1.00 71.33           H  
ATOM    162  HA  LEU A  11       5.824  -5.471  -0.567  1.00 63.53           H  
ATOM    163  HB2 LEU A  11       7.029  -7.929   0.655  1.00 43.34           H  
ATOM    164  HB3 LEU A  11       6.236  -6.636   1.525  1.00 74.24           H  
ATOM    165  HG  LEU A  11       4.887  -8.441  -0.483  1.00 43.32           H  
ATOM    166 HD11 LEU A  11       5.575  -9.652   1.514  1.00  1.24           H  
ATOM    167 HD12 LEU A  11       4.804  -8.437   2.530  1.00 72.23           H  
ATOM    168 HD13 LEU A  11       3.825  -9.452   1.469  1.00 72.24           H  
ATOM    169 HD21 LEU A  11       3.763  -6.401   1.442  1.00 74.41           H  
ATOM    170 HD22 LEU A  11       3.852  -6.230  -0.311  1.00 73.31           H  
ATOM    171 HD23 LEU A  11       2.820  -7.470   0.402  1.00 15.30           H  
ATOM    172  N   ARG A  12       7.768  -4.511   0.634  1.00 14.11           N  
ATOM    173  CA  ARG A  12       8.819  -3.849   1.322  1.00 55.34           C  
ATOM    174  C   ARG A  12       8.234  -3.505   2.640  1.00 75.14           C  
ATOM    175  O   ARG A  12       7.101  -3.015   2.685  1.00 54.00           O  
ATOM    176  CB  ARG A  12       9.269  -2.549   0.655  1.00 43.13           C  
ATOM    177  CG  ARG A  12      10.464  -1.958   1.400  1.00 42.14           C  
ATOM    178  CD  ARG A  12      10.982  -0.693   0.794  1.00  3.34           C  
ATOM    179  NE  ARG A  12      10.086   0.471   0.997  1.00 65.33           N  
ATOM    180  CZ  ARG A  12      10.497   1.761   1.031  1.00 23.11           C  
ATOM    181  NH1 ARG A  12      11.789   2.058   1.151  1.00 35.51           N  
ATOM    182  NH2 ARG A  12       9.602   2.745   0.989  1.00 55.21           N  
ATOM    183  H   ARG A  12       6.866  -4.158   0.799  1.00 72.53           H  
ATOM    184  HA  ARG A  12       9.669  -4.502   1.456  1.00 40.22           H  
ATOM    185  HB2 ARG A  12       9.551  -2.750  -0.370  1.00 53.33           H  
ATOM    186  HB3 ARG A  12       8.463  -1.830   0.680  1.00 21.30           H  
ATOM    187  HG2 ARG A  12      10.166  -1.746   2.415  1.00 70.45           H  
ATOM    188  HG3 ARG A  12      11.256  -2.693   1.413  1.00 42.15           H  
ATOM    189  HD2 ARG A  12      11.961  -0.505   1.208  1.00 21.02           H  
ATOM    190  HD3 ARG A  12      11.058  -0.917  -0.260  1.00 64.11           H  
ATOM    191  HE  ARG A  12       9.126   0.263   1.041  1.00 54.00           H  
ATOM    192 HH11 ARG A  12      12.518   1.369   1.230  1.00  0.21           H  
ATOM    193 HH12 ARG A  12      12.109   3.019   1.156  1.00 63.51           H  
ATOM    194 HH21 ARG A  12       8.609   2.587   0.906  1.00  4.22           H  
ATOM    195 HH22 ARG A  12       9.863   3.716   1.065  1.00 41.22           H  
ATOM    196  N   PHE A  13       8.908  -3.793   3.700  1.00 71.51           N  
ATOM    197  CA  PHE A  13       8.421  -3.397   4.983  1.00 31.13           C  
ATOM    198  C   PHE A  13       8.917  -2.001   5.238  1.00 11.32           C  
ATOM    199  O   PHE A  13      10.028  -1.789   5.736  1.00 22.44           O  
ATOM    200  CB  PHE A  13       8.826  -4.381   6.079  1.00 24.12           C  
ATOM    201  CG  PHE A  13       8.299  -5.773   5.845  1.00 70.52           C  
ATOM    202  CD1 PHE A  13       6.978  -6.078   6.119  1.00 74.35           C  
ATOM    203  CD2 PHE A  13       9.121  -6.770   5.349  1.00 74.24           C  
ATOM    204  CE1 PHE A  13       6.489  -7.347   5.901  1.00 23.31           C  
ATOM    205  CE2 PHE A  13       8.637  -8.042   5.130  1.00  5.54           C  
ATOM    206  CZ  PHE A  13       7.319  -8.330   5.407  1.00 61.02           C  
ATOM    207  H   PHE A  13       9.771  -4.267   3.628  1.00  0.22           H  
ATOM    208  HA  PHE A  13       7.343  -3.355   4.903  1.00 22.52           H  
ATOM    209  HB2 PHE A  13       9.904  -4.435   6.125  1.00 43.34           H  
ATOM    210  HB3 PHE A  13       8.443  -4.035   7.027  1.00 23.41           H  
ATOM    211  HD1 PHE A  13       6.326  -5.308   6.504  1.00 25.04           H  
ATOM    212  HD2 PHE A  13      10.155  -6.544   5.132  1.00 24.24           H  
ATOM    213  HE1 PHE A  13       5.455  -7.572   6.120  1.00 22.44           H  
ATOM    214  HE2 PHE A  13       9.289  -8.810   4.742  1.00 34.51           H  
ATOM    215  HZ  PHE A  13       6.936  -9.326   5.237  1.00 55.11           H  
ATOM    216  N   VAL A  14       8.119  -1.059   4.791  1.00 42.01           N  
ATOM    217  CA  VAL A  14       8.445   0.344   4.799  1.00 53.00           C  
ATOM    218  C   VAL A  14       8.523   0.855   6.226  1.00 64.32           C  
ATOM    219  O   VAL A  14       7.497   1.138   6.856  1.00  2.54           O  
ATOM    220  CB  VAL A  14       7.384   1.152   4.016  1.00 41.40           C  
ATOM    221  CG1 VAL A  14       7.764   2.625   3.918  1.00 70.12           C  
ATOM    222  CG2 VAL A  14       7.178   0.553   2.642  1.00 44.53           C  
ATOM    223  H   VAL A  14       7.236  -1.326   4.454  1.00 24.43           H  
ATOM    224  HA  VAL A  14       9.391   0.448   4.285  1.00 65.02           H  
ATOM    225  HB  VAL A  14       6.450   1.080   4.552  1.00 14.13           H  
ATOM    226 HG11 VAL A  14       8.710   2.718   3.406  1.00 40.31           H  
ATOM    227 HG12 VAL A  14       7.000   3.155   3.372  1.00  1.24           H  
ATOM    228 HG13 VAL A  14       7.847   3.041   4.912  1.00 14.24           H  
ATOM    229 HG21 VAL A  14       6.439   1.128   2.104  1.00 53.03           H  
ATOM    230 HG22 VAL A  14       8.112   0.569   2.101  1.00 61.43           H  
ATOM    231 HG23 VAL A  14       6.838  -0.469   2.743  1.00 51.34           H  
HETATM  232  N   NH2 A  15       9.708   0.924   6.745  1.00 45.41           N  
HETATM  233  HN1 NH2 A  15       9.984   1.761   7.179  1.00 61.31           H  
HETATM  234  HN2 NH2 A  15      10.292   0.139   6.663  1.00  1.34           H  
TER     235      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1       3.200  -2.684  -0.255  1.00 32.53           N  
ATOM      2  CA  GLU A   1       2.702  -2.335  -1.570  1.00  3.23           C  
ATOM      3  C   GLU A   1       2.769  -3.541  -2.505  1.00 60.42           C  
ATOM      4  O   GLU A   1       3.061  -4.668  -2.073  1.00 45.41           O  
ATOM      5  CB  GLU A   1       3.467  -1.130  -2.176  1.00 64.35           C  
ATOM      6  CG  GLU A   1       4.961  -1.326  -2.394  1.00  3.41           C  
ATOM      7  CD  GLU A   1       5.758  -1.367  -1.114  1.00 73.04           C  
ATOM      8  OE1 GLU A   1       6.203  -0.294  -0.635  1.00 15.42           O  
ATOM      9  OE2 GLU A   1       5.951  -2.463  -0.552  1.00 23.41           O  
ATOM     10  H   GLU A   1       4.167  -2.884  -0.241  1.00 74.05           H  
ATOM     11  HA  GLU A   1       1.665  -2.060  -1.456  1.00 54.32           H  
ATOM     12  HB2 GLU A   1       3.031  -0.894  -3.135  1.00 71.42           H  
ATOM     13  HB3 GLU A   1       3.327  -0.279  -1.524  1.00 41.53           H  
ATOM     14  HG2 GLU A   1       5.080  -2.271  -2.901  1.00 34.43           H  
ATOM     15  HG3 GLU A   1       5.326  -0.526  -3.021  1.00 41.14           H  
ATOM     16  N   CYS A   2       2.471  -3.318  -3.750  1.00 45.11           N  
ATOM     17  CA  CYS A   2       2.501  -4.349  -4.732  1.00 30.22           C  
ATOM     18  C   CYS A   2       3.551  -4.020  -5.760  1.00  4.44           C  
ATOM     19  O   CYS A   2       3.986  -2.872  -5.861  1.00 65.33           O  
ATOM     20  CB  CYS A   2       1.117  -4.487  -5.390  1.00 64.31           C  
ATOM     21  SG  CYS A   2      -0.231  -4.890  -4.216  1.00  1.01           S  
ATOM     22  H   CYS A   2       2.235  -2.416  -4.066  1.00 44.14           H  
ATOM     23  HA  CYS A   2       2.749  -5.279  -4.243  1.00 62.35           H  
ATOM     24  HB2 CYS A   2       0.863  -3.555  -5.875  1.00 34.54           H  
ATOM     25  HB3 CYS A   2       1.158  -5.270  -6.133  1.00 44.42           H  
ATOM     26  N   CYS A   3       3.989  -5.005  -6.502  1.00 34.14           N  
ATOM     27  CA  CYS A   3       4.908  -4.761  -7.560  1.00 21.11           C  
ATOM     28  C   CYS A   3       4.109  -4.758  -8.840  1.00 14.32           C  
ATOM     29  O   CYS A   3       3.715  -5.791  -9.346  1.00 72.12           O  
ATOM     30  CB  CYS A   3       6.079  -5.774  -7.541  1.00 21.50           C  
ATOM     31  SG  CYS A   3       5.590  -7.513  -7.224  1.00 13.02           S  
ATOM     32  H   CYS A   3       3.658  -5.927  -6.419  1.00  5.11           H  
ATOM     33  HA  CYS A   3       5.283  -3.758  -7.413  1.00 55.22           H  
ATOM     34  HB2 CYS A   3       6.577  -5.750  -8.501  1.00 13.21           H  
ATOM     35  HB3 CYS A   3       6.781  -5.482  -6.773  1.00  3.11           H  
ATOM     36  N   HIS A   4       3.845  -3.556  -9.327  1.00 71.01           N  
ATOM     37  CA  HIS A   4       2.925  -3.304 -10.439  1.00 63.44           C  
ATOM     38  C   HIS A   4       3.440  -3.876 -11.755  1.00 24.20           C  
ATOM     39  O   HIS A   4       2.707  -3.985 -12.729  1.00 15.02           O  
ATOM     40  CB  HIS A   4       2.658  -1.800 -10.560  1.00 33.31           C  
ATOM     41  CG  HIS A   4       1.407  -1.470 -11.311  1.00 23.42           C  
ATOM     42  ND1 HIS A   4       0.192  -1.398 -10.694  1.00 55.43           N  
ATOM     43  CD2 HIS A   4       1.180  -1.209 -12.618  1.00  1.22           C  
ATOM     44  CE1 HIS A   4      -0.731  -1.113 -11.576  1.00 12.53           C  
ATOM     45  NE2 HIS A   4      -0.159  -0.992 -12.749  1.00 63.41           N  
ATOM     46  H   HIS A   4       4.292  -2.788  -8.903  1.00 15.43           H  
ATOM     47  HA  HIS A   4       1.993  -3.793 -10.200  1.00 61.32           H  
ATOM     48  HB2 HIS A   4       2.572  -1.375  -9.571  1.00 44.03           H  
ATOM     49  HB3 HIS A   4       3.488  -1.338 -11.074  1.00 14.14           H  
ATOM     50  HD1 HIS A   4       0.043  -1.528  -9.723  1.00 64.03           H  
ATOM     51  HD2 HIS A   4       1.918  -1.178 -13.408  1.00 24.31           H  
ATOM     52  HE1 HIS A   4      -1.785  -0.997 -11.371  1.00 60.41           H  
ATOM     53  HE2 HIS A   4      -0.631  -0.805 -13.598  1.00 34.55           H  
ATOM     54  N   ARG A   5       4.701  -4.234 -11.772  1.00 11.35           N  
ATOM     55  CA  ARG A   5       5.302  -4.902 -12.917  1.00 13.11           C  
ATOM     56  C   ARG A   5       4.833  -6.373 -12.980  1.00 64.21           C  
ATOM     57  O   ARG A   5       5.163  -7.120 -13.916  1.00 23.32           O  
ATOM     58  CB  ARG A   5       6.831  -4.825 -12.830  1.00 12.22           C  
ATOM     59  CG  ARG A   5       7.427  -5.474 -11.579  1.00 73.13           C  
ATOM     60  CD  ARG A   5       8.941  -5.354 -11.558  1.00 41.24           C  
ATOM     61  NE  ARG A   5       9.560  -6.005 -12.723  1.00 43.33           N  
ATOM     62  CZ  ARG A   5      10.834  -5.834 -13.125  1.00 63.00           C  
ATOM     63  NH1 ARG A   5      11.643  -5.001 -12.472  1.00 42.43           N  
ATOM     64  NH2 ARG A   5      11.276  -6.479 -14.203  1.00 53.12           N  
ATOM     65  H   ARG A   5       5.247  -4.015 -10.985  1.00 52.44           H  
ATOM     66  HA  ARG A   5       4.967  -4.391 -13.807  1.00 34.32           H  
ATOM     67  HB2 ARG A   5       7.256  -5.312 -13.695  1.00  3.10           H  
ATOM     68  HB3 ARG A   5       7.126  -3.786 -12.843  1.00 41.44           H  
ATOM     69  HG2 ARG A   5       7.023  -4.987 -10.703  1.00 41.53           H  
ATOM     70  HG3 ARG A   5       7.156  -6.519 -11.571  1.00 65.14           H  
ATOM     71  HD2 ARG A   5       9.206  -4.309 -11.554  1.00 74.43           H  
ATOM     72  HD3 ARG A   5       9.314  -5.819 -10.657  1.00 33.34           H  
ATOM     73  HE  ARG A   5       8.959  -6.621 -13.211  1.00  3.03           H  
ATOM     74 HH11 ARG A   5      11.353  -4.462 -11.667  1.00 45.14           H  
ATOM     75 HH12 ARG A   5      12.602  -4.874 -12.751  1.00 15.14           H  
ATOM     76 HH21 ARG A   5      10.676  -7.085 -14.740  1.00 71.02           H  
ATOM     77 HH22 ARG A   5      12.226  -6.409 -14.533  1.00 44.24           H  
ATOM     78  N   GLN A   6       4.093  -6.761 -11.962  1.00 15.22           N  
ATOM     79  CA  GLN A   6       3.534  -8.071 -11.797  1.00 74.22           C  
ATOM     80  C   GLN A   6       2.098  -7.905 -11.285  1.00 45.33           C  
ATOM     81  O   GLN A   6       1.582  -6.778 -11.217  1.00  5.31           O  
ATOM     82  CB  GLN A   6       4.338  -8.850 -10.752  1.00 42.53           C  
ATOM     83  CG  GLN A   6       5.799  -9.070 -11.089  1.00  2.33           C  
ATOM     84  CD  GLN A   6       6.528  -9.844 -10.009  1.00 34.51           C  
ATOM     85  OE1 GLN A   6       7.723  -9.662  -9.796  1.00 70.10           O  
ATOM     86  NE2 GLN A   6       5.834 -10.726  -9.341  1.00 70.23           N  
ATOM     87  H   GLN A   6       3.869  -6.121 -11.251  1.00 11.32           H  
ATOM     88  HA  GLN A   6       3.548  -8.599 -12.738  1.00 41.02           H  
ATOM     89  HB2 GLN A   6       4.297  -8.309  -9.818  1.00 13.21           H  
ATOM     90  HB3 GLN A   6       3.876  -9.817 -10.611  1.00 11.23           H  
ATOM     91  HG2 GLN A   6       5.863  -9.622 -12.015  1.00 72.15           H  
ATOM     92  HG3 GLN A   6       6.276  -8.109 -11.209  1.00 30.12           H  
ATOM     93 HE21 GLN A   6       4.889 -10.852  -9.571  1.00 52.22           H  
ATOM     94 HE22 GLN A   6       6.279 -11.214  -8.610  1.00 72.02           H  
ATOM     95  N   LEU A   7       1.472  -8.997 -10.919  1.00 11.22           N  
ATOM     96  CA  LEU A   7       0.137  -8.960 -10.360  1.00 34.20           C  
ATOM     97  C   LEU A   7       0.286  -9.103  -8.843  1.00 14.13           C  
ATOM     98  O   LEU A   7      -0.433  -8.459  -8.055  1.00 61.25           O  
ATOM     99  CB  LEU A   7      -0.707 -10.122 -10.968  1.00 23.14           C  
ATOM    100  CG  LEU A   7      -2.257 -10.099 -10.796  1.00 42.41           C  
ATOM    101  CD1 LEU A   7      -2.701 -10.357  -9.360  1.00 13.43           C  
ATOM    102  CD2 LEU A   7      -2.831  -8.785 -11.305  1.00  1.12           C  
ATOM    103  H   LEU A   7       1.920  -9.868 -11.012  1.00 75.32           H  
ATOM    104  HA  LEU A   7      -0.314  -8.008 -10.599  1.00 44.31           H  
ATOM    105  HB2 LEU A   7      -0.496 -10.165 -12.026  1.00 63.03           H  
ATOM    106  HB3 LEU A   7      -0.339 -11.034 -10.519  1.00 20.23           H  
ATOM    107  HG  LEU A   7      -2.674 -10.892 -11.401  1.00 54.44           H  
ATOM    108 HD11 LEU A   7      -2.356 -11.331  -9.044  1.00  3.04           H  
ATOM    109 HD12 LEU A   7      -2.286  -9.599  -8.711  1.00  0.33           H  
ATOM    110 HD13 LEU A   7      -3.779 -10.325  -9.304  1.00 11.11           H  
ATOM    111 HD21 LEU A   7      -2.583  -8.664 -12.349  1.00 32.44           H  
ATOM    112 HD22 LEU A   7      -3.904  -8.794 -11.190  1.00 50.22           H  
ATOM    113 HD23 LEU A   7      -2.412  -7.965 -10.740  1.00 63.31           H  
ATOM    114  N   LEU A   8       1.261  -9.919  -8.462  1.00  1.35           N  
ATOM    115  CA  LEU A   8       1.596 -10.205  -7.078  1.00  0.30           C  
ATOM    116  C   LEU A   8       2.100  -8.918  -6.379  1.00  4.02           C  
ATOM    117  O   LEU A   8       2.523  -7.962  -7.035  1.00 10.31           O  
ATOM    118  CB  LEU A   8       2.640 -11.376  -7.077  1.00  2.05           C  
ATOM    119  CG  LEU A   8       3.100 -11.998  -5.736  1.00 12.33           C  
ATOM    120  CD1 LEU A   8       3.596 -13.410  -5.987  1.00 41.32           C  
ATOM    121  CD2 LEU A   8       4.246 -11.203  -5.127  1.00  3.15           C  
ATOM    122  H   LEU A   8       1.796 -10.356  -9.161  1.00  1.54           H  
ATOM    123  HA  LEU A   8       0.693 -10.539  -6.590  1.00 41.42           H  
ATOM    124  HB2 LEU A   8       2.223 -12.181  -7.664  1.00 51.21           H  
ATOM    125  HB3 LEU A   8       3.518 -11.019  -7.598  1.00 42.34           H  
ATOM    126  HG  LEU A   8       2.281 -12.030  -5.033  1.00 75.35           H  
ATOM    127 HD11 LEU A   8       4.417 -13.385  -6.687  1.00  3.44           H  
ATOM    128 HD12 LEU A   8       3.930 -13.847  -5.058  1.00 43.34           H  
ATOM    129 HD13 LEU A   8       2.794 -14.008  -6.394  1.00 53.41           H  
ATOM    130 HD21 LEU A   8       4.549 -11.657  -4.194  1.00  3.55           H  
ATOM    131 HD22 LEU A   8       5.084 -11.197  -5.809  1.00 75.23           H  
ATOM    132 HD23 LEU A   8       3.927 -10.188  -4.945  1.00 53.44           H  
ATOM    133  N   CYS A   9       2.052  -8.886  -5.080  1.00 72.03           N  
ATOM    134  CA  CYS A   9       2.451  -7.716  -4.363  1.00 54.21           C  
ATOM    135  C   CYS A   9       3.771  -7.938  -3.667  1.00 23.33           C  
ATOM    136  O   CYS A   9       3.904  -8.813  -2.820  1.00  5.22           O  
ATOM    137  CB  CYS A   9       1.376  -7.334  -3.356  1.00 33.31           C  
ATOM    138  SG  CYS A   9      -0.234  -6.921  -4.117  1.00 64.25           S  
ATOM    139  H   CYS A   9       1.747  -9.669  -4.566  1.00 75.23           H  
ATOM    140  HA  CYS A   9       2.555  -6.908  -5.071  1.00 53.43           H  
ATOM    141  HB2 CYS A   9       1.216  -8.157  -2.677  1.00 71.01           H  
ATOM    142  HB3 CYS A   9       1.705  -6.469  -2.801  1.00 62.44           H  
ATOM    143  N   CYS A  10       4.740  -7.144  -4.035  1.00 44.32           N  
ATOM    144  CA  CYS A  10       6.040  -7.228  -3.463  1.00 73.52           C  
ATOM    145  C   CYS A  10       6.154  -6.160  -2.398  1.00 65.43           C  
ATOM    146  O   CYS A  10       6.270  -4.967  -2.698  1.00 71.44           O  
ATOM    147  CB  CYS A  10       7.100  -7.031  -4.552  1.00 42.31           C  
ATOM    148  SG  CYS A  10       7.007  -8.240  -5.942  1.00 44.22           S  
ATOM    149  H   CYS A  10       4.605  -6.459  -4.719  1.00 22.11           H  
ATOM    150  HA  CYS A  10       6.163  -8.204  -3.016  1.00 10.41           H  
ATOM    151  HB2 CYS A  10       6.982  -6.046  -4.979  1.00 34.13           H  
ATOM    152  HB3 CYS A  10       8.082  -7.118  -4.109  1.00 51.55           H  
ATOM    153  N   LEU A  11       6.063  -6.589  -1.173  1.00 31.44           N  
ATOM    154  CA  LEU A  11       6.105  -5.714  -0.031  1.00  3.44           C  
ATOM    155  C   LEU A  11       7.387  -5.914   0.731  1.00 74.44           C  
ATOM    156  O   LEU A  11       8.100  -6.909   0.526  1.00 75.44           O  
ATOM    157  CB  LEU A  11       4.892  -5.901   0.922  1.00 61.22           C  
ATOM    158  CG  LEU A  11       4.709  -7.269   1.640  1.00 41.11           C  
ATOM    159  CD1 LEU A  11       3.617  -7.154   2.690  1.00 13.12           C  
ATOM    160  CD2 LEU A  11       4.346  -8.384   0.663  1.00  3.44           C  
ATOM    161  H   LEU A  11       5.970  -7.554  -1.029  1.00 31.11           H  
ATOM    162  HA  LEU A  11       6.090  -4.700  -0.406  1.00 53.21           H  
ATOM    163  HB2 LEU A  11       5.013  -5.160   1.700  1.00 12.42           H  
ATOM    164  HB3 LEU A  11       3.991  -5.678   0.371  1.00 62.44           H  
ATOM    165  HG  LEU A  11       5.630  -7.529   2.144  1.00 62.24           H  
ATOM    166 HD11 LEU A  11       2.687  -6.879   2.214  1.00 31.40           H  
ATOM    167 HD12 LEU A  11       3.500  -8.104   3.188  1.00 45.12           H  
ATOM    168 HD13 LEU A  11       3.890  -6.397   3.411  1.00 24.15           H  
ATOM    169 HD21 LEU A  11       4.225  -9.310   1.203  1.00 30.50           H  
ATOM    170 HD22 LEU A  11       3.423  -8.132   0.160  1.00  1.21           H  
ATOM    171 HD23 LEU A  11       5.135  -8.492  -0.066  1.00 43.05           H  
ATOM    172  N   ARG A  12       7.700  -4.976   1.571  1.00 40.04           N  
ATOM    173  CA  ARG A  12       8.861  -5.052   2.380  1.00 52.10           C  
ATOM    174  C   ARG A  12       8.520  -4.768   3.830  1.00 64.40           C  
ATOM    175  O   ARG A  12       7.782  -3.832   4.124  1.00 61.54           O  
ATOM    176  CB  ARG A  12       9.895  -4.056   1.912  1.00 71.33           C  
ATOM    177  CG  ARG A  12      11.111  -4.071   2.782  1.00 53.34           C  
ATOM    178  CD  ARG A  12      12.100  -3.080   2.343  1.00 31.30           C  
ATOM    179  NE  ARG A  12      13.217  -3.033   3.272  1.00 12.30           N  
ATOM    180  CZ  ARG A  12      14.309  -2.279   3.126  1.00 50.23           C  
ATOM    181  NH1 ARG A  12      14.370  -1.354   2.159  1.00 33.10           N  
ATOM    182  NH2 ARG A  12      15.319  -2.410   3.970  1.00  5.31           N  
ATOM    183  H   ARG A  12       7.121  -4.186   1.670  1.00  4.02           H  
ATOM    184  HA  ARG A  12       9.287  -6.036   2.288  1.00 23.43           H  
ATOM    185  HB2 ARG A  12      10.188  -4.299   0.902  1.00 35.32           H  
ATOM    186  HB3 ARG A  12       9.470  -3.063   1.933  1.00 70.14           H  
ATOM    187  HG2 ARG A  12      10.818  -3.847   3.798  1.00 63.44           H  
ATOM    188  HG3 ARG A  12      11.552  -5.055   2.750  1.00 70.31           H  
ATOM    189  HD2 ARG A  12      12.422  -3.407   1.366  1.00  0.42           H  
ATOM    190  HD3 ARG A  12      11.615  -2.118   2.285  1.00 30.12           H  
ATOM    191  HE  ARG A  12      13.121  -3.652   4.042  1.00 31.20           H  
ATOM    192 HH11 ARG A  12      13.611  -1.186   1.514  1.00 41.44           H  
ATOM    193 HH12 ARG A  12      15.185  -0.781   2.043  1.00 10.33           H  
ATOM    194 HH21 ARG A  12      15.321  -3.058   4.741  1.00 35.22           H  
ATOM    195 HH22 ARG A  12      16.165  -1.865   3.876  1.00 72.11           H  
ATOM    196  N   PHE A  13       9.045  -5.559   4.721  1.00 33.03           N  
ATOM    197  CA  PHE A  13       8.870  -5.327   6.131  1.00 42.21           C  
ATOM    198  C   PHE A  13      10.040  -4.499   6.636  1.00 25.50           C  
ATOM    199  O   PHE A  13      11.002  -5.015   7.206  1.00 60.11           O  
ATOM    200  CB  PHE A  13       8.729  -6.637   6.920  1.00 70.15           C  
ATOM    201  CG  PHE A  13       7.533  -7.456   6.519  1.00 61.04           C  
ATOM    202  CD1 PHE A  13       6.273  -7.142   7.003  1.00 13.11           C  
ATOM    203  CD2 PHE A  13       7.668  -8.534   5.664  1.00 51.33           C  
ATOM    204  CE1 PHE A  13       5.169  -7.884   6.633  1.00 51.31           C  
ATOM    205  CE2 PHE A  13       6.568  -9.282   5.291  1.00 11.53           C  
ATOM    206  CZ  PHE A  13       5.317  -8.958   5.778  1.00 40.51           C  
ATOM    207  H   PHE A  13       9.599  -6.321   4.420  1.00  1.52           H  
ATOM    208  HA  PHE A  13       7.970  -4.740   6.242  1.00 41.40           H  
ATOM    209  HB2 PHE A  13       9.612  -7.241   6.766  1.00 13.42           H  
ATOM    210  HB3 PHE A  13       8.636  -6.404   7.970  1.00 13.22           H  
ATOM    211  HD1 PHE A  13       6.156  -6.303   7.672  1.00 34.11           H  
ATOM    212  HD2 PHE A  13       8.647  -8.788   5.284  1.00 54.34           H  
ATOM    213  HE1 PHE A  13       4.193  -7.628   7.018  1.00 23.42           H  
ATOM    214  HE2 PHE A  13       6.690 -10.122   4.621  1.00 50.42           H  
ATOM    215  HZ  PHE A  13       4.457  -9.542   5.487  1.00 72.22           H  
ATOM    216  N   VAL A  14      10.006  -3.240   6.289  1.00 32.10           N  
ATOM    217  CA  VAL A  14      11.013  -2.291   6.662  1.00 60.53           C  
ATOM    218  C   VAL A  14      10.653  -1.600   7.981  1.00 70.23           C  
ATOM    219  O   VAL A  14      11.373  -1.728   8.977  1.00 70.33           O  
ATOM    220  CB  VAL A  14      11.330  -1.271   5.495  1.00 31.11           C  
ATOM    221  CG1 VAL A  14      10.078  -0.589   4.941  1.00 40.33           C  
ATOM    222  CG2 VAL A  14      12.362  -0.234   5.926  1.00 60.33           C  
ATOM    223  H   VAL A  14       9.241  -2.927   5.760  1.00 33.42           H  
ATOM    224  HA  VAL A  14      11.903  -2.874   6.851  1.00 53.44           H  
ATOM    225  HB  VAL A  14      11.757  -1.843   4.683  1.00 34.31           H  
ATOM    226 HG11 VAL A  14       9.407  -1.339   4.550  1.00 54.34           H  
ATOM    227 HG12 VAL A  14       9.587  -0.042   5.734  1.00 15.31           H  
ATOM    228 HG13 VAL A  14      10.359   0.090   4.149  1.00 74.41           H  
ATOM    229 HG21 VAL A  14      11.982   0.326   6.768  1.00 13.52           H  
ATOM    230 HG22 VAL A  14      13.277  -0.731   6.209  1.00 51.53           H  
ATOM    231 HG23 VAL A  14      12.560   0.439   5.106  1.00 61.13           H  
HETATM  232  N   NH2 A  15       9.568  -0.873   7.995  1.00 34.23           N  
HETATM  233  HN1 NH2 A  15       9.607   0.030   8.373  1.00 43.44           H  
HETATM  234  HN2 NH2 A  15       8.756  -1.273   7.607  1.00 52.41           H  
TER     235      NH2 A  15                                                      
ENDMDL                                                                          
CONECT   21  138                                                                
CONECT   31  148                                                                
CONECT  138   21                                                                
CONECT  148   31                                                                
CONECT  218  232                                                                
CONECT  232  218  233  234                                                      
CONECT  233  232                                                                
CONECT  234  232                                                                
MASTER       97    0    1    0    0    0    1    6  117    1    8    2          
END