HEADER    METAL BINDING PROTEIN                   18-APR-05   1ZE9              
TITLE     ZINC-BINDING DOMAIN OF ALZHEIMER'S DISEASE AMYLOID BETA-PEPTIDE       
TITLE    2 COMPLEXED WITH A ZINC (II) CATION                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 16-MER FROM ALZHEIMER'S DISEASE AMYLOID PROTEIN;           
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ALZHEIMER'S DISEASE AMYLOID A4 PROTEIN, AMYLOID BETA A4     
COMPND   5 PROTEIN;                                                             
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN HUMANS.             
KEYWDS    PEPTIDE-ZINC COMPLEX, METAL BINDING PROTEIN                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.ZIRAH,S.A.KOZIN,A.K.MAZUR,A.BLOND,M.CHEMINANT,I.SEGALAS-MILAZZO,    
AUTHOR   2 P.DEBEY,S.REBUFFAT                                                   
REVDAT   3   09-OCT-13 1ZE9    1       JRNL   VERSN                             
REVDAT   2   24-FEB-09 1ZE9    1       VERSN                                    
REVDAT   1   03-MAY-05 1ZE9    0                                                
JRNL        AUTH   S.ZIRAH,S.A.KOZIN,A.K.MAZUR,A.BLOND,M.CHEMINANT,             
JRNL        AUTH 2 I.SEGALAS-MILAZZO,P.DEBEY,S.REBUFFAT                         
JRNL        TITL   STRUCTURAL CHANGES OF REGION 1-16 OF THE ALZHEIMER DISEASE   
JRNL        TITL 2 AMYLOID BETA-PEPTIDE UPON ZINC BINDING AND IN VITRO AGING.   
JRNL        REF    J.BIOL.CHEM.                  V. 281  2151 2006              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   16301322                                                     
JRNL        DOI    10.1074/JBC.M504454200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ICMD 2.7                                             
REMARK   3   AUTHORS     : ALEXEY K.MAZUR                                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  305 RESTRAINTS, 282 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 6         
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, AND 17 ZINC TETRAHEDRAL COORDINATION     
REMARK   3  CONSTRAINTS.                                                        
REMARK   4                                                                      
REMARK   4 1ZE9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-APR-05.                  
REMARK 100 THE RCSB ID CODE IS RCSB032622.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.8MM IN 50MM SODIUM PHOSPHATE     
REMARK 210                                   BUFFER                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D TOCSY; 2D NOESY;      
REMARK 210                                   HSQC; HMBC                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.1, AURELIA 1.6, ICMD     
REMARK 210                                   2.7                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 SER A   8       41.58    -85.94                                   
REMARK 500  3 ALA A   2     -163.04   -100.03                                   
REMARK 500  3 GLU A  11     -166.57   -129.49                                   
REMARK 500  4 PHE A   4       47.12    -95.52                                   
REMARK 500  5 PHE A   4       43.41   -142.33                                   
REMARK 500  6 PHE A   4       50.06   -144.32                                   
REMARK 500  6 SER A   8       42.90    -84.36                                   
REMARK 500  8 SER A   8       34.70    -85.62                                   
REMARK 500 12 SER A   8       31.82    -87.39                                   
REMARK 500 14 PHE A   4       49.97    -85.81                                   
REMARK 500 15 PHE A   4       39.00   -145.93                                   
REMARK 500 15 SER A   8       32.05    -85.42                                   
REMARK 500 16 PHE A   4       41.66   -148.90                                   
REMARK 500 16 HIS A   6       58.61   -119.52                                   
REMARK 500 16 SER A   8       39.67    -85.01                                   
REMARK 500 17 SER A   8       30.82    -85.90                                   
REMARK 500 18 SER A   8       36.47    -83.09                                   
REMARK 500 19 HIS A   6       46.56    -97.05                                   
REMARK 500 19 SER A   8       30.07    -87.52                                   
REMARK 500 20 PHE A   4       81.37   -155.00                                   
REMARK 500 20 SER A   8       37.05    -88.60                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 19 ARG A   5         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A  18  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A   6   ND1                                                    
REMARK 620 2 GLU A  11   OE1 123.0                                              
REMARK 620 3 GLU A  11   OE2  88.3  63.8                                        
REMARK 620 4 HIS A  13   NE2 120.7 103.6  81.0                                  
REMARK 620 5 HIS A  14   ND1 103.8  88.2 151.5 112.8                            
REMARK 620 N                    1     2     3     4                             
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 18                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2BP4   RELATED DB: PDB                                   
REMARK 900 THE SAME PEPTIDE IN TFE/WATER 80/20 SOLUTION                         
REMARK 900 RELATED ID: 1ZE7   RELATED DB: PDB                                   
REMARK 900 THE SAME PEPTIDE IN WATER SOLUTION AT PH 6.5                         
DBREF  1ZE9 A    1    16  UNP    P05067   A4_HUMAN       672    687             
SEQADV 1ZE9 ACE A    0  UNP  P05067              ACETYLATION                    
SEQADV 1ZE9 NH2 A   17  UNP  P05067              AMIDATION                      
SEQRES   1 A   18  ACE ASP ALA GLU PHE ARG HIS ASP SER GLY TYR GLU VAL          
SEQRES   2 A   18  HIS HIS GLN LYS NH2                                          
HET    ACE  A   0       6                                                       
HET    NH2  A  17       3                                                       
HET     ZN  A  18       1                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
HETNAM      ZN ZINC ION                                                         
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 GLU A   11  GLN A   15  5                                   5    
LINK        ZN    ZN A  18                 ND1 HIS A   6     1555   1555  2.11  
LINK        ZN    ZN A  18                 OE1 GLU A  11     1555   1555  2.11  
LINK        ZN    ZN A  18                 OE2 GLU A  11     1555   1555  2.11  
LINK        ZN    ZN A  18                 NE2 HIS A  13     1555   1555  2.15  
LINK        ZN    ZN A  18                 ND1 HIS A  14     1555   1555  2.29  
LINK         C   ACE A   0                 N   ASP A   1     1555   1555  1.33  
LINK         C   LYS A  16                 N   NH2 A  17     1555   1555  1.33  
SITE     1 AC1  4 HIS A   6  GLU A  11  HIS A  13  HIS 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                                                                  
HETATM    1  C   ACE A   0      -7.727   8.408  -7.495  1.00  1.00           C  
HETATM    2  O   ACE A   0      -7.695   7.288  -6.988  1.00  1.00           O  
HETATM    3  CH3 ACE A   0      -7.062   8.665  -8.803  1.00  1.00           C  
HETATM    4  H1  ACE A   0      -6.344   9.477  -8.692  1.00  1.00           H  
HETATM    5  H2  ACE A   0      -7.813   8.943  -9.544  1.00  1.00           H  
HETATM    6  H3  ACE A   0      -6.544   7.764  -9.131  1.00  1.00           H  
ATOM      7  N   ASP A   1      -8.329   9.458  -6.956  1.00  1.00           N  
ATOM      8  CA  ASP A   1      -9.009   9.356  -5.676  1.00  1.00           C  
ATOM      9  C   ASP A   1     -10.126   8.311  -5.730  1.00  1.00           C  
ATOM     10  O   ASP A   1     -10.623   7.875  -4.693  1.00  1.00           O  
ATOM     11  CB  ASP A   1      -9.626  10.731  -5.416  1.00  1.00           C  
ATOM     12  CG  ASP A   1      -8.619  11.870  -5.247  1.00  1.00           C  
ATOM     13  OD1 ASP A   1      -7.925  12.167  -6.243  1.00  1.00           O  
ATOM     14  OD2 ASP A   1      -8.566  12.419  -4.125  1.00  1.00           O  
ATOM     15  H   ASP A   1      -8.357  10.364  -7.378  1.00  1.00           H  
ATOM     16  HA  ASP A   1      -8.275   9.055  -4.929  1.00  1.00           H  
ATOM     17  HB2 ASP A   1     -10.293  10.976  -6.243  1.00  1.00           H  
ATOM     18  HB3 ASP A   1     -10.241  10.673  -4.517  1.00  1.00           H  
ATOM     19  N   ALA A   2     -10.487   7.941  -6.950  1.00  1.00           N  
ATOM     20  CA  ALA A   2     -11.539   6.958  -7.152  1.00  1.00           C  
ATOM     21  C   ALA A   2     -11.260   5.732  -6.281  1.00  1.00           C  
ATOM     22  O   ALA A   2     -12.119   5.306  -5.509  1.00  1.00           O  
ATOM     23  CB  ALA A   2     -11.631   6.608  -8.639  1.00  1.00           C  
ATOM     24  H   ALA A   2     -10.076   8.299  -7.788  1.00  1.00           H  
ATOM     25  HA  ALA A   2     -12.480   7.410  -6.839  1.00  1.00           H  
ATOM     26  HB1 ALA A   2     -11.935   7.491  -9.202  1.00  1.00           H  
ATOM     27  HB2 ALA A   2     -10.657   6.269  -8.993  1.00  1.00           H  
ATOM     28  HB3 ALA A   2     -12.366   5.816  -8.781  1.00  1.00           H  
ATOM     29  N   GLU A   3     -10.057   5.199  -6.432  1.00  1.00           N  
ATOM     30  CA  GLU A   3      -9.663   4.016  -5.687  1.00  1.00           C  
ATOM     31  C   GLU A   3      -8.802   4.408  -4.484  1.00  1.00           C  
ATOM     32  O   GLU A   3      -8.920   3.816  -3.413  1.00  1.00           O  
ATOM     33  CB  GLU A   3      -8.928   3.020  -6.586  1.00  1.00           C  
ATOM     34  CG  GLU A   3      -7.511   3.507  -6.899  1.00  1.00           C  
ATOM     35  CD  GLU A   3      -6.843   2.612  -7.945  1.00  1.00           C  
ATOM     36  OE1 GLU A   3      -7.085   1.388  -7.883  1.00  1.00           O  
ATOM     37  OE2 GLU A   3      -6.105   3.174  -8.783  1.00  1.00           O  
ATOM     38  H   GLU A   3      -9.358   5.562  -7.049  1.00  1.00           H  
ATOM     39  HA  GLU A   3     -10.595   3.566  -5.344  1.00  1.00           H  
ATOM     40  HB2 GLU A   3      -8.883   2.047  -6.098  1.00  1.00           H  
ATOM     41  HB3 GLU A   3      -9.483   2.885  -7.515  1.00  1.00           H  
ATOM     42  HG2 GLU A   3      -7.548   4.534  -7.263  1.00  1.00           H  
ATOM     43  HG3 GLU A   3      -6.915   3.513  -5.986  1.00  1.00           H  
ATOM     44  N   PHE A   4      -7.956   5.403  -4.702  1.00  1.00           N  
ATOM     45  CA  PHE A   4      -7.006   5.815  -3.683  1.00  1.00           C  
ATOM     46  C   PHE A   4      -7.570   6.959  -2.838  1.00  1.00           C  
ATOM     47  O   PHE A   4      -7.103   8.093  -2.930  1.00  1.00           O  
ATOM     48  CB  PHE A   4      -5.752   6.305  -4.411  1.00  1.00           C  
ATOM     49  CG  PHE A   4      -4.793   5.186  -4.822  1.00  1.00           C  
ATOM     50  CD1 PHE A   4      -4.072   4.527  -3.875  1.00  1.00           C  
ATOM     51  CD2 PHE A   4      -4.663   4.849  -6.133  1.00  1.00           C  
ATOM     52  CE1 PHE A   4      -3.182   3.488  -4.256  1.00  1.00           C  
ATOM     53  CE2 PHE A   4      -3.773   3.811  -6.514  1.00  1.00           C  
ATOM     54  CZ  PHE A   4      -3.051   3.152  -5.568  1.00  1.00           C  
ATOM     55  H   PHE A   4      -7.912   5.924  -5.555  1.00  1.00           H  
ATOM     56  HA  PHE A   4      -6.821   4.951  -3.045  1.00  1.00           H  
ATOM     57  HB2 PHE A   4      -6.054   6.856  -5.302  1.00  1.00           H  
ATOM     58  HB3 PHE A   4      -5.221   7.006  -3.767  1.00  1.00           H  
ATOM     59  HD1 PHE A   4      -4.177   4.797  -2.824  1.00  1.00           H  
ATOM     60  HD2 PHE A   4      -5.241   5.377  -6.891  1.00  1.00           H  
ATOM     61  HE1 PHE A   4      -2.604   2.960  -3.498  1.00  1.00           H  
ATOM     62  HE2 PHE A   4      -3.668   3.541  -7.565  1.00  1.00           H  
ATOM     63  HZ  PHE A   4      -2.368   2.354  -5.860  1.00  1.00           H  
ATOM     64  N   ARG A   5      -8.566   6.621  -2.032  1.00  1.00           N  
ATOM     65  CA  ARG A   5      -9.109   7.569  -1.075  1.00  1.00           C  
ATOM     66  C   ARG A   5      -8.520   7.317   0.314  1.00  1.00           C  
ATOM     67  O   ARG A   5      -8.905   7.969   1.284  1.00  1.00           O  
ATOM     68  CB  ARG A   5     -10.634   7.466  -1.001  1.00  1.00           C  
ATOM     69  CG  ARG A   5     -11.295   8.753  -1.498  1.00  1.00           C  
ATOM     70  CD  ARG A   5     -10.858   9.954  -0.657  1.00  1.00           C  
ATOM     71  NE  ARG A   5      -9.827  10.731  -1.381  1.00  1.00           N  
ATOM     72  CZ  ARG A   5      -8.593  10.961  -0.913  1.00  1.00           C  
ATOM     73  NH1 ARG A   5      -8.250  10.537   0.311  1.00  1.00           N  
ATOM     74  NH2 ARG A   5      -7.701  11.616  -1.669  1.00  1.00           N  
ATOM     75  H   ARG A   5      -9.000   5.720  -2.027  1.00  1.00           H  
ATOM     76  HA  ARG A   5      -8.814   8.548  -1.454  1.00  1.00           H  
ATOM     77  HB2 ARG A   5     -10.974   6.623  -1.602  1.00  1.00           H  
ATOM     78  HB3 ARG A   5     -10.939   7.269   0.027  1.00  1.00           H  
ATOM     79  HG2 ARG A   5     -11.033   8.921  -2.542  1.00  1.00           H  
ATOM     80  HG3 ARG A   5     -12.379   8.650  -1.454  1.00  1.00           H  
ATOM     81  HD2 ARG A   5     -11.717  10.589  -0.440  1.00  1.00           H  
ATOM     82  HD3 ARG A   5     -10.463   9.614   0.300  1.00  1.00           H  
ATOM     83  HE  ARG A   5     -10.066  11.107  -2.277  1.00  1.00           H  
ATOM     84 HH11 ARG A   5      -8.914  10.041   0.872  1.00  1.00           H  
ATOM     85 HH12 ARG A   5      -7.332  10.715   0.664  1.00  1.00           H  
ATOM     86 HH21 ARG A   5      -7.975  11.991  -2.554  1.00  1.00           H  
ATOM     87 HH22 ARG A   5      -6.761  11.731  -1.347  1.00  1.00           H  
ATOM     88  N   HIS A   6      -7.595   6.370   0.367  1.00  1.00           N  
ATOM     89  CA  HIS A   6      -6.910   6.060   1.610  1.00  1.00           C  
ATOM     90  C   HIS A   6      -5.445   6.487   1.509  1.00  1.00           C  
ATOM     91  O   HIS A   6      -4.556   5.789   1.995  1.00  1.00           O  
ATOM     92  CB  HIS A   6      -7.074   4.581   1.967  1.00  1.00           C  
ATOM     93  CG  HIS A   6      -8.507   4.106   1.975  1.00  1.00           C  
ATOM     94  ND1 HIS A   6      -8.857   2.775   1.828  1.00  1.00           N  
ATOM     95  CD2 HIS A   6      -9.675   4.798   2.113  1.00  1.00           C  
ATOM     96  CE1 HIS A   6     -10.178   2.682   1.876  1.00  1.00           C  
ATOM     97  NE2 HIS A   6     -10.683   3.936   2.053  1.00  1.00           N  
ATOM     98  H   HIS A   6      -7.313   5.820  -0.419  1.00  1.00           H  
ATOM     99  HA  HIS A   6      -7.398   6.646   2.390  1.00  1.00           H  
ATOM    100  HB2 HIS A   6      -6.507   3.981   1.255  1.00  1.00           H  
ATOM    101  HB3 HIS A   6      -6.638   4.405   2.951  1.00  1.00           H  
ATOM    102  HD2 HIS A   6      -9.765   5.876   2.250  1.00  1.00           H  
ATOM    103  HE1 HIS A   6     -10.758   1.763   1.791  1.00  1.00           H  
ATOM    104  HE2 HIS A   6     -11.648   4.161   2.182  1.00  1.00           H  
ATOM    105  N   ASP A   7      -5.237   7.632   0.875  1.00  1.00           N  
ATOM    106  CA  ASP A   7      -3.892   8.142   0.672  1.00  1.00           C  
ATOM    107  C   ASP A   7      -3.305   8.571   2.019  1.00  1.00           C  
ATOM    108  O   ASP A   7      -2.087   8.614   2.184  1.00  1.00           O  
ATOM    109  CB  ASP A   7      -3.898   9.362  -0.251  1.00  1.00           C  
ATOM    110  CG  ASP A   7      -4.966  10.409   0.070  1.00  1.00           C  
ATOM    111  OD1 ASP A   7      -5.599  10.266   1.139  1.00  1.00           O  
ATOM    112  OD2 ASP A   7      -5.126  11.329  -0.761  1.00  1.00           O  
ATOM    113  H   ASP A   7      -5.967   8.206   0.504  1.00  1.00           H  
ATOM    114  HA  ASP A   7      -3.339   7.319   0.220  1.00  1.00           H  
ATOM    115  HB2 ASP A   7      -2.919   9.838  -0.206  1.00  1.00           H  
ATOM    116  HB3 ASP A   7      -4.041   9.022  -1.276  1.00  1.00           H  
ATOM    117  N   SER A   8      -4.200   8.877   2.947  1.00  1.00           N  
ATOM    118  CA  SER A   8      -3.786   9.305   4.273  1.00  1.00           C  
ATOM    119  C   SER A   8      -3.740   8.105   5.220  1.00  1.00           C  
ATOM    120  O   SER A   8      -3.733   8.271   6.439  1.00  1.00           O  
ATOM    121  CB  SER A   8      -4.727  10.380   4.823  1.00  1.00           C  
ATOM    122  OG  SER A   8      -4.934  11.436   3.889  1.00  1.00           O  
ATOM    123  H   SER A   8      -5.189   8.836   2.806  1.00  1.00           H  
ATOM    124  HA  SER A   8      -2.790   9.728   4.141  1.00  1.00           H  
ATOM    125  HB2 SER A   8      -5.685   9.927   5.077  1.00  1.00           H  
ATOM    126  HB3 SER A   8      -4.312  10.786   5.745  1.00  1.00           H  
ATOM    127  HG  SER A   8      -5.129  11.059   2.984  1.00  1.00           H  
ATOM    128  N   GLY A   9      -3.709   6.922   4.624  1.00  1.00           N  
ATOM    129  CA  GLY A   9      -3.668   5.694   5.399  1.00  1.00           C  
ATOM    130  C   GLY A   9      -3.657   4.468   4.484  1.00  1.00           C  
ATOM    131  O   GLY A   9      -4.668   3.780   4.350  1.00  1.00           O  
ATOM    132  H   GLY A   9      -3.712   6.796   3.632  1.00  1.00           H  
ATOM    133  HA2 GLY A   9      -2.780   5.688   6.031  1.00  1.00           H  
ATOM    134  HA3 GLY A   9      -4.531   5.649   6.063  1.00  1.00           H  
ATOM    135  N   TYR A  10      -2.502   4.231   3.878  1.00  1.00           N  
ATOM    136  CA  TYR A  10      -2.339   3.087   2.998  1.00  1.00           C  
ATOM    137  C   TYR A  10      -2.331   1.780   3.794  1.00  1.00           C  
ATOM    138  O   TYR A  10      -1.704   1.695   4.849  1.00  1.00           O  
ATOM    139  CB  TYR A  10      -0.979   3.266   2.321  1.00  1.00           C  
ATOM    140  CG  TYR A  10      -0.798   2.422   1.057  1.00  1.00           C  
ATOM    141  CD1 TYR A  10      -0.690   1.049   1.154  1.00  1.00           C  
ATOM    142  CD2 TYR A  10      -0.742   3.033  -0.179  1.00  1.00           C  
ATOM    143  CE1 TYR A  10      -0.519   0.255  -0.035  1.00  1.00           C  
ATOM    144  CE2 TYR A  10      -0.571   2.239  -1.368  1.00  1.00           C  
ATOM    145  CZ  TYR A  10      -0.468   0.889  -1.237  1.00  1.00           C  
ATOM    146  OH  TYR A  10      -0.306   0.140  -2.360  1.00  1.00           O  
ATOM    147  H   TYR A  10      -1.689   4.805   3.981  1.00  1.00           H  
ATOM    148  HA  TYR A  10      -3.179   3.075   2.303  1.00  1.00           H  
ATOM    149  HB2 TYR A  10      -0.848   4.317   2.065  1.00  1.00           H  
ATOM    150  HB3 TYR A  10      -0.194   3.010   3.032  1.00  1.00           H  
ATOM    151  HD1 TYR A  10      -0.734   0.566   2.130  1.00  1.00           H  
ATOM    152  HD2 TYR A  10      -0.827   4.117  -0.255  1.00  1.00           H  
ATOM    153  HE1 TYR A  10      -0.432  -0.829   0.027  1.00  1.00           H  
ATOM    154  HE2 TYR A  10      -0.525   2.709  -2.350  1.00  1.00           H  
ATOM    155  HH  TYR A  10      -0.387   0.718  -3.172  1.00  1.00           H  
ATOM    156  N   GLU A  11      -3.036   0.794   3.259  1.00  1.00           N  
ATOM    157  CA  GLU A  11      -3.161  -0.488   3.933  1.00  1.00           C  
ATOM    158  C   GLU A  11      -2.825  -1.629   2.970  1.00  1.00           C  
ATOM    159  O   GLU A  11      -2.380  -1.389   1.849  1.00  1.00           O  
ATOM    160  CB  GLU A  11      -4.563  -0.662   4.522  1.00  1.00           C  
ATOM    161  CG  GLU A  11      -5.288   0.681   4.617  1.00  1.00           C  
ATOM    162  CD  GLU A  11      -6.160   0.922   3.383  1.00  1.00           C  
ATOM    163  OE1 GLU A  11      -5.568   1.133   2.302  1.00  1.00           O  
ATOM    164  OE2 GLU A  11      -7.399   0.891   3.548  1.00  1.00           O  
ATOM    165  H   GLU A  11      -3.514   0.859   2.383  1.00  1.00           H  
ATOM    166  HA  GLU A  11      -2.434  -0.461   4.744  1.00  1.00           H  
ATOM    167  HB2 GLU A  11      -5.139  -1.348   3.901  1.00  1.00           H  
ATOM    168  HB3 GLU A  11      -4.491  -1.112   5.512  1.00  1.00           H  
ATOM    169  HG2 GLU A  11      -5.908   0.701   5.513  1.00  1.00           H  
ATOM    170  HG3 GLU A  11      -4.560   1.486   4.715  1.00  1.00           H  
ATOM    171  N   VAL A  12      -3.051  -2.845   3.444  1.00  1.00           N  
ATOM    172  CA  VAL A  12      -2.572  -4.023   2.740  1.00  1.00           C  
ATOM    173  C   VAL A  12      -3.462  -4.282   1.523  1.00  1.00           C  
ATOM    174  O   VAL A  12      -2.969  -4.629   0.451  1.00  1.00           O  
ATOM    175  CB  VAL A  12      -2.507  -5.214   3.698  1.00  1.00           C  
ATOM    176  CG1 VAL A  12      -3.886  -5.522   4.284  1.00  1.00           C  
ATOM    177  CG2 VAL A  12      -1.920  -6.445   3.003  1.00  1.00           C  
ATOM    178  H   VAL A  12      -3.550  -3.032   4.290  1.00  1.00           H  
ATOM    179  HA  VAL A  12      -1.560  -3.811   2.396  1.00  1.00           H  
ATOM    180  HB  VAL A  12      -1.845  -4.947   4.521  1.00  1.00           H  
ATOM    181 HG11 VAL A  12      -4.559  -5.837   3.486  1.00  1.00           H  
ATOM    182 HG12 VAL A  12      -3.798  -6.319   5.022  1.00  1.00           H  
ATOM    183 HG13 VAL A  12      -4.285  -4.627   4.763  1.00  1.00           H  
ATOM    184 HG21 VAL A  12      -2.562  -6.732   2.170  1.00  1.00           H  
ATOM    185 HG22 VAL A  12      -0.923  -6.210   2.630  1.00  1.00           H  
ATOM    186 HG23 VAL A  12      -1.858  -7.268   3.714  1.00  1.00           H  
ATOM    187  N   HIS A  13      -4.759  -4.103   1.729  1.00  1.00           N  
ATOM    188  CA  HIS A  13      -5.729  -4.392   0.687  1.00  1.00           C  
ATOM    189  C   HIS A  13      -5.531  -3.425  -0.481  1.00  1.00           C  
ATOM    190  O   HIS A  13      -6.074  -3.636  -1.565  1.00  1.00           O  
ATOM    191  CB  HIS A  13      -7.153  -4.362   1.247  1.00  1.00           C  
ATOM    192  CG  HIS A  13      -7.664  -2.973   1.551  1.00  1.00           C  
ATOM    193  ND1 HIS A  13      -8.419  -2.681   2.673  1.00  1.00           N  
ATOM    194  CD2 HIS A  13      -7.519  -1.801   0.868  1.00  1.00           C  
ATOM    195  CE1 HIS A  13      -8.711  -1.389   2.656  1.00  1.00           C  
ATOM    196  NE2 HIS A  13      -8.153  -0.846   1.536  1.00  1.00           N  
ATOM    197  H   HIS A  13      -5.147  -3.768   2.588  1.00  1.00           H  
ATOM    198  HA  HIS A  13      -5.528  -5.408   0.346  1.00  1.00           H  
ATOM    199  HB2 HIS A  13      -7.824  -4.836   0.531  1.00  1.00           H  
ATOM    200  HB3 HIS A  13      -7.187  -4.958   2.159  1.00  1.00           H  
ATOM    201  HD1 HIS A  13      -8.697  -3.335   3.378  1.00  1.00           H  
ATOM    202  HD2 HIS A  13      -6.976  -1.672  -0.068  1.00  1.00           H  
ATOM    203  HE1 HIS A  13      -9.294  -0.854   3.406  1.00  1.00           H  
ATOM    204  N   HIS A  14      -4.752  -2.386  -0.222  1.00  1.00           N  
ATOM    205  CA  HIS A  14      -4.628  -1.289  -1.167  1.00  1.00           C  
ATOM    206  C   HIS A  14      -3.372  -1.484  -2.018  1.00  1.00           C  
ATOM    207  O   HIS A  14      -2.989  -0.596  -2.779  1.00  1.00           O  
ATOM    208  CB  HIS A  14      -4.649   0.058  -0.442  1.00  1.00           C  
ATOM    209  CG  HIS A  14      -5.468   1.119  -1.139  1.00  1.00           C  
ATOM    210  ND1 HIS A  14      -6.539   1.755  -0.538  1.00  1.00           N  
ATOM    211  CD2 HIS A  14      -5.360   1.647  -2.392  1.00  1.00           C  
ATOM    212  CE1 HIS A  14      -7.046   2.625  -1.399  1.00  1.00           C  
ATOM    213  NE2 HIS A  14      -6.314   2.556  -2.548  1.00  1.00           N  
ATOM    214  H   HIS A  14      -4.212  -2.286   0.614  1.00  1.00           H  
ATOM    215  HA  HIS A  14      -5.505  -1.332  -1.813  1.00  1.00           H  
ATOM    216  HB2 HIS A  14      -5.045  -0.088   0.563  1.00  1.00           H  
ATOM    217  HB3 HIS A  14      -3.626   0.417  -0.333  1.00  1.00           H  
ATOM    218  HD2 HIS A  14      -4.615   1.370  -3.139  1.00  1.00           H  
ATOM    219  HE1 HIS A  14      -7.899   3.281  -1.221  1.00  1.00           H  
ATOM    220  HE2 HIS A  14      -6.435   3.140  -3.351  1.00  1.00           H  
ATOM    221  N   GLN A  15      -2.765  -2.651  -1.862  1.00  1.00           N  
ATOM    222  CA  GLN A  15      -1.577  -2.986  -2.629  1.00  1.00           C  
ATOM    223  C   GLN A  15      -1.871  -2.898  -4.128  1.00  1.00           C  
ATOM    224  O   GLN A  15      -2.849  -3.469  -4.607  1.00  1.00           O  
ATOM    225  CB  GLN A  15      -1.055  -4.375  -2.253  1.00  1.00           C  
ATOM    226  CG  GLN A  15      -2.082  -5.457  -2.593  1.00  1.00           C  
ATOM    227  CD  GLN A  15      -1.650  -6.816  -2.039  1.00  1.00           C  
ATOM    228  OE1 GLN A  15      -1.139  -7.669  -2.746  1.00  1.00           O  
ATOM    229  NE2 GLN A  15      -1.883  -6.970  -0.739  1.00  1.00           N  
ATOM    230  H   GLN A  15      -3.072  -3.360  -1.226  1.00  1.00           H  
ATOM    231  HA  GLN A  15      -0.834  -2.238  -2.352  1.00  1.00           H  
ATOM    232  HB2 GLN A  15      -0.124  -4.573  -2.783  1.00  1.00           H  
ATOM    233  HB3 GLN A  15      -0.828  -4.406  -1.187  1.00  1.00           H  
ATOM    234  HG2 GLN A  15      -3.053  -5.184  -2.179  1.00  1.00           H  
ATOM    235  HG3 GLN A  15      -2.203  -5.522  -3.674  1.00  1.00           H  
ATOM    236 HE21 GLN A  15      -2.298  -6.226  -0.214  1.00  1.00           H  
ATOM    237 HE22 GLN A  15      -1.642  -7.828  -0.286  1.00  1.00           H  
ATOM    238  N   LYS A  16      -1.005  -2.177  -4.826  1.00  1.00           N  
ATOM    239  CA  LYS A  16      -1.166  -1.997  -6.259  1.00  1.00           C  
ATOM    240  C   LYS A  16       0.198  -1.711  -6.889  1.00  1.00           C  
ATOM    241  O   LYS A  16       1.038  -1.045  -6.285  1.00  1.00           O  
ATOM    242  CB  LYS A  16      -2.215  -0.920  -6.548  1.00  1.00           C  
ATOM    243  CG  LYS A  16      -2.657  -0.965  -8.012  1.00  1.00           C  
ATOM    244  CD  LYS A  16      -3.810   0.007  -8.267  1.00  1.00           C  
ATOM    245  CE  LYS A  16      -4.300  -0.089  -9.713  1.00  1.00           C  
ATOM    246  NZ  LYS A  16      -5.476   0.785  -9.922  1.00  1.00           N  
ATOM    247  H   LYS A  16      -0.207  -1.723  -4.430  1.00  1.00           H  
ATOM    248  HA  LYS A  16      -1.546  -2.934  -6.666  1.00  1.00           H  
ATOM    249  HB2 LYS A  16      -3.078  -1.064  -5.899  1.00  1.00           H  
ATOM    250  HB3 LYS A  16      -1.804   0.063  -6.319  1.00  1.00           H  
ATOM    251  HG2 LYS A  16      -1.816  -0.714  -8.658  1.00  1.00           H  
ATOM    252  HG3 LYS A  16      -2.966  -1.978  -8.271  1.00  1.00           H  
ATOM    253  HD2 LYS A  16      -4.632  -0.212  -7.585  1.00  1.00           H  
ATOM    254  HD3 LYS A  16      -3.485   1.026  -8.056  1.00  1.00           H  
ATOM    255  HE2 LYS A  16      -3.499   0.199 -10.394  1.00  1.00           H  
ATOM    256  HE3 LYS A  16      -4.561  -1.121  -9.947  1.00  1.00           H  
ATOM    257  HZ1 LYS A  16      -5.210   1.739  -9.784  1.00  1.00           H  
ATOM    258  HZ2 LYS A  16      -5.819   0.666 -10.853  1.00  1.00           H  
ATOM    259  HZ3 LYS A  16      -6.193   0.541  -9.269  1.00  1.00           H  
HETATM  260  N   NH2 A  17       0.377  -2.229  -8.095  1.00  1.00           N  
HETATM  261  HN1 NH2 A  17       1.254  -2.086  -8.584  1.00  1.00           H  
HETATM  262  HN2 NH2 A  17      -0.363  -2.770  -8.530  1.00  1.00           H  
TER     263      NH2 A  17                                                      
HETATM  264 ZN    ZN A  18      -7.502   1.199   1.466  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0      -5.144   7.316  -9.850  1.00  1.00           C  
HETATM    2  O   ACE A   0      -5.333   6.407  -9.044  1.00  1.00           O  
HETATM    3  CH3 ACE A   0      -5.345   7.088 -11.309  1.00  1.00           C  
HETATM    4  H1  ACE A   0      -6.109   7.770 -11.681  1.00  1.00           H  
HETATM    5  H2  ACE A   0      -5.665   6.059 -11.475  1.00  1.00           H  
HETATM    6  H3  ACE A   0      -4.409   7.267 -11.838  1.00  1.00           H  
ATOM      7  N   ASP A   1      -4.758   8.541  -9.523  1.00  1.00           N  
ATOM      8  CA  ASP A   1      -4.514   8.904  -8.138  1.00  1.00           C  
ATOM      9  C   ASP A   1      -5.817   8.916  -7.336  1.00  1.00           C  
ATOM     10  O   ASP A   1      -5.794   8.997  -6.109  1.00  1.00           O  
ATOM     11  CB  ASP A   1      -3.934  10.319  -8.168  1.00  1.00           C  
ATOM     12  CG  ASP A   1      -2.821  10.540  -9.195  1.00  1.00           C  
ATOM     13  OD1 ASP A   1      -3.172  10.733 -10.379  1.00  1.00           O  
ATOM     14  OD2 ASP A   1      -1.645  10.511  -8.772  1.00  1.00           O  
ATOM     15  H   ASP A   1      -4.612   9.277 -10.185  1.00  1.00           H  
ATOM     16  HA  ASP A   1      -3.839   8.162  -7.710  1.00  1.00           H  
ATOM     17  HB2 ASP A   1      -4.742  11.022  -8.373  1.00  1.00           H  
ATOM     18  HB3 ASP A   1      -3.547  10.559  -7.178  1.00  1.00           H  
ATOM     19  N   ALA A   2      -6.922   8.836  -8.063  1.00  1.00           N  
ATOM     20  CA  ALA A   2      -8.233   8.877  -7.438  1.00  1.00           C  
ATOM     21  C   ALA A   2      -8.532   7.518  -6.802  1.00  1.00           C  
ATOM     22  O   ALA A   2      -9.511   7.373  -6.071  1.00  1.00           O  
ATOM     23  CB  ALA A   2      -9.282   9.277  -8.478  1.00  1.00           C  
ATOM     24  H   ALA A   2      -6.931   8.744  -9.059  1.00  1.00           H  
ATOM     25  HA  ALA A   2      -8.205   9.636  -6.657  1.00  1.00           H  
ATOM     26  HB1 ALA A   2      -8.950  10.174  -9.001  1.00  1.00           H  
ATOM     27  HB2 ALA A   2      -9.412   8.466  -9.194  1.00  1.00           H  
ATOM     28  HB3 ALA A   2     -10.230   9.477  -7.979  1.00  1.00           H  
ATOM     29  N   GLU A   3      -7.671   6.557  -7.102  1.00  1.00           N  
ATOM     30  CA  GLU A   3      -7.842   5.210  -6.584  1.00  1.00           C  
ATOM     31  C   GLU A   3      -7.425   5.151  -5.113  1.00  1.00           C  
ATOM     32  O   GLU A   3      -7.789   4.218  -4.398  1.00  1.00           O  
ATOM     33  CB  GLU A   3      -7.054   4.198  -7.418  1.00  1.00           C  
ATOM     34  CG  GLU A   3      -7.757   3.916  -8.747  1.00  1.00           C  
ATOM     35  CD  GLU A   3      -9.147   3.318  -8.515  1.00  1.00           C  
ATOM     36  OE1 GLU A   3      -9.196   2.138  -8.107  1.00  1.00           O  
ATOM     37  OE2 GLU A   3     -10.128   4.055  -8.752  1.00  1.00           O  
ATOM     38  H   GLU A   3      -6.870   6.686  -7.687  1.00  1.00           H  
ATOM     39  HA  GLU A   3      -8.907   4.997  -6.676  1.00  1.00           H  
ATOM     40  HB2 GLU A   3      -6.050   4.580  -7.607  1.00  1.00           H  
ATOM     41  HB3 GLU A   3      -6.941   3.269  -6.858  1.00  1.00           H  
ATOM     42  HG2 GLU A   3      -7.846   4.840  -9.318  1.00  1.00           H  
ATOM     43  HG3 GLU A   3      -7.156   3.228  -9.342  1.00  1.00           H  
ATOM     44  N   PHE A   4      -6.669   6.159  -4.704  1.00  1.00           N  
ATOM     45  CA  PHE A   4      -6.180   6.221  -3.337  1.00  1.00           C  
ATOM     46  C   PHE A   4      -7.263   6.739  -2.389  1.00  1.00           C  
ATOM     47  O   PHE A   4      -7.156   7.845  -1.863  1.00  1.00           O  
ATOM     48  CB  PHE A   4      -5.002   7.198  -3.328  1.00  1.00           C  
ATOM     49  CG  PHE A   4      -3.702   6.611  -3.882  1.00  1.00           C  
ATOM     50  CD1 PHE A   4      -3.587   6.347  -5.211  1.00  1.00           C  
ATOM     51  CD2 PHE A   4      -2.662   6.353  -3.045  1.00  1.00           C  
ATOM     52  CE1 PHE A   4      -2.381   5.803  -5.725  1.00  1.00           C  
ATOM     53  CE2 PHE A   4      -1.455   5.808  -3.559  1.00  1.00           C  
ATOM     54  CZ  PHE A   4      -1.340   5.544  -4.888  1.00  1.00           C  
ATOM     55  H   PHE A   4      -6.391   6.922  -5.287  1.00  1.00           H  
ATOM     56  HA  PHE A   4      -5.900   5.208  -3.048  1.00  1.00           H  
ATOM     57  HB2 PHE A   4      -5.269   8.079  -3.912  1.00  1.00           H  
ATOM     58  HB3 PHE A   4      -4.830   7.534  -2.305  1.00  1.00           H  
ATOM     59  HD1 PHE A   4      -4.421   6.555  -5.882  1.00  1.00           H  
ATOM     60  HD2 PHE A   4      -2.754   6.564  -1.979  1.00  1.00           H  
ATOM     61  HE1 PHE A   4      -2.288   5.592  -6.790  1.00  1.00           H  
ATOM     62  HE2 PHE A   4      -0.621   5.601  -2.888  1.00  1.00           H  
ATOM     63  HZ  PHE A   4      -0.414   5.126  -5.282  1.00  1.00           H  
ATOM     64  N   ARG A   5      -8.283   5.914  -2.201  1.00  1.00           N  
ATOM     65  CA  ARG A   5      -9.366   6.257  -1.296  1.00  1.00           C  
ATOM     66  C   ARG A   5      -8.827   6.472   0.120  1.00  1.00           C  
ATOM     67  O   ARG A   5      -9.428   7.194   0.914  1.00  1.00           O  
ATOM     68  CB  ARG A   5     -10.430   5.158  -1.268  1.00  1.00           C  
ATOM     69  CG  ARG A   5     -11.644   5.549  -2.113  1.00  1.00           C  
ATOM     70  CD  ARG A   5     -11.295   5.558  -3.603  1.00  1.00           C  
ATOM     71  NE  ARG A   5     -11.009   4.182  -4.064  1.00  1.00           N  
ATOM     72  CZ  ARG A   5     -10.890   3.830  -5.352  1.00  1.00           C  
ATOM     73  NH1 ARG A   5     -11.217   4.700  -6.317  1.00  1.00           N  
ATOM     74  NH2 ARG A   5     -10.443   2.609  -5.674  1.00  1.00           N  
ATOM     75  H   ARG A   5      -8.375   5.026  -2.653  1.00  1.00           H  
ATOM     76  HA  ARG A   5      -9.785   7.179  -1.700  1.00  1.00           H  
ATOM     77  HB2 ARG A   5     -10.006   4.227  -1.643  1.00  1.00           H  
ATOM     78  HB3 ARG A   5     -10.743   4.975  -0.240  1.00  1.00           H  
ATOM     79  HG2 ARG A   5     -12.459   4.849  -1.932  1.00  1.00           H  
ATOM     80  HG3 ARG A   5     -11.999   6.535  -1.813  1.00  1.00           H  
ATOM     81  HD2 ARG A   5     -12.122   5.978  -4.176  1.00  1.00           H  
ATOM     82  HD3 ARG A   5     -10.429   6.197  -3.778  1.00  1.00           H  
ATOM     83  HE  ARG A   5     -10.897   3.469  -3.372  1.00  1.00           H  
ATOM     84 HH11 ARG A   5     -11.567   5.606  -6.076  1.00  1.00           H  
ATOM     85 HH12 ARG A   5     -11.112   4.444  -7.278  1.00  1.00           H  
ATOM     86 HH21 ARG A   5     -10.279   1.931  -4.958  1.00  1.00           H  
ATOM     87 HH22 ARG A   5     -10.274   2.375  -6.632  1.00  1.00           H  
ATOM     88  N   HIS A   6      -7.701   5.831   0.394  1.00  1.00           N  
ATOM     89  CA  HIS A   6      -7.059   5.964   1.690  1.00  1.00           C  
ATOM     90  C   HIS A   6      -5.610   6.417   1.502  1.00  1.00           C  
ATOM     91  O   HIS A   6      -4.680   5.707   1.881  1.00  1.00           O  
ATOM     92  CB  HIS A   6      -7.175   4.666   2.491  1.00  1.00           C  
ATOM     93  CG  HIS A   6      -8.580   4.116   2.570  1.00  1.00           C  
ATOM     94  ND1 HIS A   6      -8.862   2.764   2.483  1.00  1.00           N  
ATOM     95  CD2 HIS A   6      -9.777   4.750   2.729  1.00  1.00           C  
ATOM     96  CE1 HIS A   6     -10.173   2.603   2.585  1.00  1.00           C  
ATOM     97  NE2 HIS A   6     -10.738   3.835   2.738  1.00  1.00           N  
ATOM     98  H   HIS A   6      -7.228   5.230  -0.252  1.00  1.00           H  
ATOM     99  HA  HIS A   6      -7.605   6.738   2.231  1.00  1.00           H  
ATOM    100  HB2 HIS A   6      -6.527   3.914   2.040  1.00  1.00           H  
ATOM    101  HB3 HIS A   6      -6.807   4.840   3.502  1.00  1.00           H  
ATOM    102  HD2 HIS A   6      -9.920   5.826   2.832  1.00  1.00           H  
ATOM    103  HE1 HIS A   6     -10.706   1.653   2.554  1.00  1.00           H  
ATOM    104  HE2 HIS A   6     -11.710   4.013   2.896  1.00  1.00           H  
ATOM    105  N   ASP A   7      -5.463   7.596   0.916  1.00  1.00           N  
ATOM    106  CA  ASP A   7      -4.143   8.137   0.642  1.00  1.00           C  
ATOM    107  C   ASP A   7      -3.396   8.341   1.962  1.00  1.00           C  
ATOM    108  O   ASP A   7      -2.263   7.888   2.115  1.00  1.00           O  
ATOM    109  CB  ASP A   7      -4.237   9.492  -0.062  1.00  1.00           C  
ATOM    110  CG  ASP A   7      -5.063  10.548   0.675  1.00  1.00           C  
ATOM    111  OD1 ASP A   7      -6.307  10.470   0.571  1.00  1.00           O  
ATOM    112  OD2 ASP A   7      -4.433  11.409   1.326  1.00  1.00           O  
ATOM    113  H   ASP A   7      -6.225   8.178   0.631  1.00  1.00           H  
ATOM    114  HA  ASP A   7      -3.660   7.401  -0.001  1.00  1.00           H  
ATOM    115  HB2 ASP A   7      -3.229   9.879  -0.210  1.00  1.00           H  
ATOM    116  HB3 ASP A   7      -4.669   9.341  -1.052  1.00  1.00           H  
ATOM    117  N   SER A   8      -4.062   9.024   2.882  1.00  1.00           N  
ATOM    118  CA  SER A   8      -3.463   9.322   4.172  1.00  1.00           C  
ATOM    119  C   SER A   8      -3.690   8.155   5.136  1.00  1.00           C  
ATOM    120  O   SER A   8      -3.995   8.365   6.309  1.00  1.00           O  
ATOM    121  CB  SER A   8      -4.035  10.614   4.759  1.00  1.00           C  
ATOM    122  OG  SER A   8      -3.754  11.744   3.937  1.00  1.00           O  
ATOM    123  H   SER A   8      -4.992   9.371   2.757  1.00  1.00           H  
ATOM    124  HA  SER A   8      -2.400   9.453   3.973  1.00  1.00           H  
ATOM    125  HB2 SER A   8      -5.113  10.512   4.879  1.00  1.00           H  
ATOM    126  HB3 SER A   8      -3.618  10.776   5.753  1.00  1.00           H  
ATOM    127  HG  SER A   8      -4.050  11.566   2.999  1.00  1.00           H  
ATOM    128  N   GLY A   9      -3.532   6.952   4.605  1.00  1.00           N  
ATOM    129  CA  GLY A   9      -3.724   5.752   5.401  1.00  1.00           C  
ATOM    130  C   GLY A   9      -3.706   4.501   4.520  1.00  1.00           C  
ATOM    131  O   GLY A   9      -4.681   3.751   4.480  1.00  1.00           O  
ATOM    132  H   GLY A   9      -3.279   6.790   3.651  1.00  1.00           H  
ATOM    133  HA2 GLY A   9      -2.939   5.682   6.154  1.00  1.00           H  
ATOM    134  HA3 GLY A   9      -4.673   5.812   5.934  1.00  1.00           H  
ATOM    135  N   TYR A  10      -2.587   4.313   3.836  1.00  1.00           N  
ATOM    136  CA  TYR A  10      -2.436   3.176   2.945  1.00  1.00           C  
ATOM    137  C   TYR A  10      -2.280   1.876   3.737  1.00  1.00           C  
ATOM    138  O   TYR A  10      -1.570   1.838   4.740  1.00  1.00           O  
ATOM    139  CB  TYR A  10      -1.155   3.431   2.148  1.00  1.00           C  
ATOM    140  CG  TYR A  10      -1.068   2.642   0.840  1.00  1.00           C  
ATOM    141  CD1 TYR A  10      -0.920   1.270   0.870  1.00  1.00           C  
ATOM    142  CD2 TYR A  10      -1.137   3.303  -0.370  1.00  1.00           C  
ATOM    143  CE1 TYR A  10      -0.838   0.528  -0.361  1.00  1.00           C  
ATOM    144  CE2 TYR A  10      -1.055   2.560  -1.601  1.00  1.00           C  
ATOM    145  CZ  TYR A  10      -0.910   1.209  -1.536  1.00  1.00           C  
ATOM    146  OH  TYR A  10      -0.832   0.508  -2.699  1.00  1.00           O  
ATOM    147  H   TYR A  10      -1.794   4.921   3.883  1.00  1.00           H  
ATOM    148  HA  TYR A  10      -3.332   3.111   2.327  1.00  1.00           H  
ATOM    149  HB2 TYR A  10      -1.085   4.495   1.924  1.00  1.00           H  
ATOM    150  HB3 TYR A  10      -0.296   3.179   2.770  1.00  1.00           H  
ATOM    151  HD1 TYR A  10      -0.865   0.749   1.826  1.00  1.00           H  
ATOM    152  HD2 TYR A  10      -1.254   4.386  -0.393  1.00  1.00           H  
ATOM    153  HE1 TYR A  10      -0.721  -0.556  -0.352  1.00  1.00           H  
ATOM    154  HE2 TYR A  10      -1.109   3.069  -2.563  1.00  1.00           H  
ATOM    155  HH  TYR A  10      -1.008   1.113  -3.475  1.00  1.00           H  
ATOM    156  N   GLU A  11      -2.955   0.842   3.255  1.00  1.00           N  
ATOM    157  CA  GLU A  11      -2.952  -0.438   3.941  1.00  1.00           C  
ATOM    158  C   GLU A  11      -2.679  -1.571   2.949  1.00  1.00           C  
ATOM    159  O   GLU A  11      -2.275  -1.323   1.814  1.00  1.00           O  
ATOM    160  CB  GLU A  11      -4.270  -0.666   4.684  1.00  1.00           C  
ATOM    161  CG  GLU A  11      -5.011   0.655   4.902  1.00  1.00           C  
ATOM    162  CD  GLU A  11      -5.990   0.929   3.758  1.00  1.00           C  
ATOM    163  OE1 GLU A  11      -5.496   1.221   2.647  1.00  1.00           O  
ATOM    164  OE2 GLU A  11      -7.209   0.840   4.020  1.00  1.00           O  
ATOM    165  H   GLU A  11      -3.496   0.870   2.415  1.00  1.00           H  
ATOM    166  HA  GLU A  11      -2.139  -0.377   4.665  1.00  1.00           H  
ATOM    167  HB2 GLU A  11      -4.898  -1.351   4.116  1.00  1.00           H  
ATOM    168  HB3 GLU A  11      -4.072  -1.139   5.646  1.00  1.00           H  
ATOM    169  HG2 GLU A  11      -5.552   0.620   5.847  1.00  1.00           H  
ATOM    170  HG3 GLU A  11      -4.293   1.471   4.974  1.00  1.00           H  
ATOM    171  N   VAL A  12      -2.912  -2.790   3.413  1.00  1.00           N  
ATOM    172  CA  VAL A  12      -2.505  -3.966   2.664  1.00  1.00           C  
ATOM    173  C   VAL A  12      -3.443  -4.153   1.469  1.00  1.00           C  
ATOM    174  O   VAL A  12      -2.991  -4.422   0.357  1.00  1.00           O  
ATOM    175  CB  VAL A  12      -2.463  -5.186   3.586  1.00  1.00           C  
ATOM    176  CG1 VAL A  12      -3.860  -5.530   4.106  1.00  1.00           C  
ATOM    177  CG2 VAL A  12      -1.829  -6.386   2.880  1.00  1.00           C  
ATOM    178  H   VAL A  12      -3.368  -2.980   4.283  1.00  1.00           H  
ATOM    179  HA  VAL A  12      -1.496  -3.788   2.293  1.00  1.00           H  
ATOM    180  HB  VAL A  12      -1.839  -4.935   4.444  1.00  1.00           H  
ATOM    181 HG11 VAL A  12      -4.411  -6.069   3.335  1.00  1.00           H  
ATOM    182 HG12 VAL A  12      -3.774  -6.154   4.995  1.00  1.00           H  
ATOM    183 HG13 VAL A  12      -4.391  -4.612   4.356  1.00  1.00           H  
ATOM    184 HG21 VAL A  12      -2.413  -6.635   1.993  1.00  1.00           H  
ATOM    185 HG22 VAL A  12      -0.810  -6.138   2.585  1.00  1.00           H  
ATOM    186 HG23 VAL A  12      -1.815  -7.240   3.557  1.00  1.00           H  
ATOM    187  N   HIS A  13      -4.731  -4.004   1.739  1.00  1.00           N  
ATOM    188  CA  HIS A  13      -5.742  -4.249   0.725  1.00  1.00           C  
ATOM    189  C   HIS A  13      -5.598  -3.224  -0.402  1.00  1.00           C  
ATOM    190  O   HIS A  13      -6.091  -3.438  -1.508  1.00  1.00           O  
ATOM    191  CB  HIS A  13      -7.141  -4.257   1.343  1.00  1.00           C  
ATOM    192  CG  HIS A  13      -7.624  -2.898   1.790  1.00  1.00           C  
ATOM    193  ND1 HIS A  13      -8.264  -2.690   3.000  1.00  1.00           N  
ATOM    194  CD2 HIS A  13      -7.552  -1.681   1.178  1.00  1.00           C  
ATOM    195  CE1 HIS A  13      -8.560  -1.403   3.100  1.00  1.00           C  
ATOM    196  NE2 HIS A  13      -8.119  -0.779   1.970  1.00  1.00           N  
ATOM    197  H   HIS A  13      -5.086  -3.722   2.630  1.00  1.00           H  
ATOM    198  HA  HIS A  13      -5.549  -5.245   0.325  1.00  1.00           H  
ATOM    199  HB2 HIS A  13      -7.846  -4.660   0.616  1.00  1.00           H  
ATOM    200  HB3 HIS A  13      -7.145  -4.933   2.198  1.00  1.00           H  
ATOM    201  HD1 HIS A  13      -8.468  -3.392   3.682  1.00  1.00           H  
ATOM    202  HD2 HIS A  13      -7.105  -1.483   0.204  1.00  1.00           H  
ATOM    203  HE1 HIS A  13      -9.067  -0.926   3.939  1.00  1.00           H  
ATOM    204  N   HIS A  14      -4.920  -2.131  -0.081  1.00  1.00           N  
ATOM    205  CA  HIS A  14      -4.871  -0.990  -0.980  1.00  1.00           C  
ATOM    206  C   HIS A  14      -3.766  -1.201  -2.017  1.00  1.00           C  
ATOM    207  O   HIS A  14      -3.606  -0.394  -2.932  1.00  1.00           O  
ATOM    208  CB  HIS A  14      -4.707   0.313  -0.195  1.00  1.00           C  
ATOM    209  CG  HIS A  14      -5.534   1.459  -0.728  1.00  1.00           C  
ATOM    210  ND1 HIS A  14      -6.687   1.904  -0.105  1.00  1.00           N  
ATOM    211  CD2 HIS A  14      -5.362   2.245  -1.829  1.00  1.00           C  
ATOM    212  CE1 HIS A  14      -7.179   2.913  -0.809  1.00  1.00           C  
ATOM    213  NE2 HIS A  14      -6.357   3.122  -1.877  1.00  1.00           N  
ATOM    214  H   HIS A  14      -4.411  -2.019   0.772  1.00  1.00           H  
ATOM    215  HA  HIS A  14      -5.833  -0.953  -1.490  1.00  1.00           H  
ATOM    216  HB2 HIS A  14      -4.979   0.135   0.846  1.00  1.00           H  
ATOM    217  HB3 HIS A  14      -3.656   0.601  -0.204  1.00  1.00           H  
ATOM    218  HD2 HIS A  14      -4.547   2.166  -2.548  1.00  1.00           H  
ATOM    219  HE1 HIS A  14      -8.082   3.477  -0.575  1.00  1.00           H  
ATOM    220  HE2 HIS A  14      -6.452   3.857  -2.549  1.00  1.00           H  
ATOM    221  N   GLN A  15      -3.030  -2.289  -1.839  1.00  1.00           N  
ATOM    222  CA  GLN A  15      -1.988  -2.651  -2.785  1.00  1.00           C  
ATOM    223  C   GLN A  15      -2.600  -2.977  -4.149  1.00  1.00           C  
ATOM    224  O   GLN A  15      -1.903  -2.973  -5.162  1.00  1.00           O  
ATOM    225  CB  GLN A  15      -1.157  -3.823  -2.262  1.00  1.00           C  
ATOM    226  CG  GLN A  15      -0.281  -3.392  -1.084  1.00  1.00           C  
ATOM    227  CD  GLN A  15       0.523  -4.573  -0.536  1.00  1.00           C  
ATOM    228  OE1 GLN A  15       1.736  -4.638  -0.649  1.00  1.00           O  
ATOM    229  NE2 GLN A  15      -0.219  -5.500   0.063  1.00  1.00           N  
ATOM    230  H   GLN A  15      -3.137  -2.916  -1.067  1.00  1.00           H  
ATOM    231  HA  GLN A  15      -1.352  -1.769  -2.866  1.00  1.00           H  
ATOM    232  HB2 GLN A  15      -1.817  -4.632  -1.951  1.00  1.00           H  
ATOM    233  HB3 GLN A  15      -0.529  -4.214  -3.062  1.00  1.00           H  
ATOM    234  HG2 GLN A  15       0.399  -2.601  -1.402  1.00  1.00           H  
ATOM    235  HG3 GLN A  15      -0.906  -2.975  -0.294  1.00  1.00           H  
ATOM    236 HE21 GLN A  15      -1.211  -5.385   0.123  1.00  1.00           H  
ATOM    237 HE22 GLN A  15       0.214  -6.313   0.453  1.00  1.00           H  
ATOM    238  N   LYS A  16      -3.896  -3.252  -4.130  1.00  1.00           N  
ATOM    239  CA  LYS A  16      -4.613  -3.561  -5.355  1.00  1.00           C  
ATOM    240  C   LYS A  16      -5.859  -2.678  -5.448  1.00  1.00           C  
ATOM    241  O   LYS A  16      -6.912  -3.128  -5.897  1.00  1.00           O  
ATOM    242  CB  LYS A  16      -4.914  -5.059  -5.437  1.00  1.00           C  
ATOM    243  CG  LYS A  16      -5.752  -5.516  -4.242  1.00  1.00           C  
ATOM    244  CD  LYS A  16      -6.524  -6.796  -4.571  1.00  1.00           C  
ATOM    245  CE  LYS A  16      -7.554  -6.546  -5.675  1.00  1.00           C  
ATOM    246  NZ  LYS A  16      -8.438  -5.415  -5.313  1.00  1.00           N  
ATOM    247  H   LYS A  16      -4.453  -3.267  -3.299  1.00  1.00           H  
ATOM    248  HA  LYS A  16      -3.955  -3.318  -6.189  1.00  1.00           H  
ATOM    249  HB2 LYS A  16      -5.446  -5.277  -6.364  1.00  1.00           H  
ATOM    250  HB3 LYS A  16      -3.980  -5.620  -5.467  1.00  1.00           H  
ATOM    251  HG2 LYS A  16      -5.103  -5.689  -3.383  1.00  1.00           H  
ATOM    252  HG3 LYS A  16      -6.450  -4.728  -3.960  1.00  1.00           H  
ATOM    253  HD2 LYS A  16      -5.828  -7.573  -4.886  1.00  1.00           H  
ATOM    254  HD3 LYS A  16      -7.027  -7.162  -3.676  1.00  1.00           H  
ATOM    255  HE2 LYS A  16      -7.044  -6.332  -6.614  1.00  1.00           H  
ATOM    256  HE3 LYS A  16      -8.150  -7.445  -5.834  1.00  1.00           H  
ATOM    257  HZ1 LYS A  16      -9.203  -5.372  -5.955  1.00  1.00           H  
ATOM    258  HZ2 LYS A  16      -8.788  -5.549  -4.386  1.00  1.00           H  
ATOM    259  HZ3 LYS A  16      -7.919  -4.561  -5.354  1.00  1.00           H  
HETATM  260  N   NH2 A  17      -5.698  -1.435  -5.016  1.00  1.00           N  
HETATM  261  HN1 NH2 A  17      -6.476  -0.785  -5.041  1.00  1.00           H  
HETATM  262  HN2 NH2 A  17      -4.797  -1.135  -4.660  1.00  1.00           H  
TER     263      NH2 A  17                                                      
HETATM  264 ZN    ZN A  18      -7.475   1.264   1.973  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0      -9.148  14.888  -5.400  1.00  1.00           C  
HETATM    2  O   ACE A   0      -7.978  15.125  -5.695  1.00  1.00           O  
HETATM    3  CH3 ACE A   0     -10.217  15.885  -5.688  1.00  1.00           C  
HETATM    4  H1  ACE A   0      -9.771  16.784  -6.112  1.00  1.00           H  
HETATM    5  H2  ACE A   0     -10.737  16.138  -4.764  1.00  1.00           H  
HETATM    6  H3  ACE A   0     -10.926  15.461  -6.399  1.00  1.00           H  
ATOM      7  N   ASP A   1      -9.564  13.772  -4.820  1.00  1.00           N  
ATOM      8  CA  ASP A   1      -8.631  12.708  -4.488  1.00  1.00           C  
ATOM      9  C   ASP A   1      -8.325  11.845  -5.713  1.00  1.00           C  
ATOM     10  O   ASP A   1      -8.890  12.058  -6.784  1.00  1.00           O  
ATOM     11  CB  ASP A   1      -9.331  11.848  -3.434  1.00  1.00           C  
ATOM     12  CG  ASP A   1      -9.999  12.629  -2.301  1.00  1.00           C  
ATOM     13  OD1 ASP A   1      -9.281  12.939  -1.325  1.00  1.00           O  
ATOM     14  OD2 ASP A   1     -11.212  12.899  -2.435  1.00  1.00           O  
ATOM     15  H   ASP A   1     -10.517  13.589  -4.579  1.00  1.00           H  
ATOM     16  HA  ASP A   1      -7.708  13.169  -4.136  1.00  1.00           H  
ATOM     17  HB2 ASP A   1     -10.087  11.238  -3.929  1.00  1.00           H  
ATOM     18  HB3 ASP A   1      -8.601  11.163  -3.003  1.00  1.00           H  
ATOM     19  N   ALA A   2      -7.431  10.887  -5.513  1.00  1.00           N  
ATOM     20  CA  ALA A   2      -7.109   9.934  -6.561  1.00  1.00           C  
ATOM     21  C   ALA A   2      -7.861   8.627  -6.305  1.00  1.00           C  
ATOM     22  O   ALA A   2      -8.819   8.599  -5.534  1.00  1.00           O  
ATOM     23  CB  ALA A   2      -5.593   9.732  -6.620  1.00  1.00           C  
ATOM     24  H   ALA A   2      -6.932  10.758  -4.656  1.00  1.00           H  
ATOM     25  HA  ALA A   2      -7.444  10.356  -7.509  1.00  1.00           H  
ATOM     26  HB1 ALA A   2      -5.341   9.127  -7.491  1.00  1.00           H  
ATOM     27  HB2 ALA A   2      -5.101  10.701  -6.696  1.00  1.00           H  
ATOM     28  HB3 ALA A   2      -5.259   9.225  -5.715  1.00  1.00           H  
ATOM     29  N   GLU A   3      -7.400   7.576  -6.966  1.00  1.00           N  
ATOM     30  CA  GLU A   3      -8.005   6.265  -6.805  1.00  1.00           C  
ATOM     31  C   GLU A   3      -7.855   5.784  -5.360  1.00  1.00           C  
ATOM     32  O   GLU A   3      -8.655   4.982  -4.882  1.00  1.00           O  
ATOM     33  CB  GLU A   3      -7.399   5.257  -7.783  1.00  1.00           C  
ATOM     34  CG  GLU A   3      -5.939   4.963  -7.434  1.00  1.00           C  
ATOM     35  CD  GLU A   3      -5.309   4.017  -8.459  1.00  1.00           C  
ATOM     36  OE1 GLU A   3      -5.930   2.963  -8.715  1.00  1.00           O  
ATOM     37  OE2 GLU A   3      -4.221   4.370  -8.963  1.00  1.00           O  
ATOM     38  H   GLU A   3      -6.628   7.609  -7.601  1.00  1.00           H  
ATOM     39  HA  GLU A   3      -9.060   6.402  -7.041  1.00  1.00           H  
ATOM     40  HB2 GLU A   3      -7.975   4.332  -7.762  1.00  1.00           H  
ATOM     41  HB3 GLU A   3      -7.462   5.647  -8.799  1.00  1.00           H  
ATOM     42  HG2 GLU A   3      -5.375   5.895  -7.399  1.00  1.00           H  
ATOM     43  HG3 GLU A   3      -5.882   4.518  -6.440  1.00  1.00           H  
ATOM     44  N   PHE A   4      -6.824   6.296  -4.704  1.00  1.00           N  
ATOM     45  CA  PHE A   4      -6.548   5.916  -3.329  1.00  1.00           C  
ATOM     46  C   PHE A   4      -7.371   6.757  -2.352  1.00  1.00           C  
ATOM     47  O   PHE A   4      -6.964   7.855  -1.977  1.00  1.00           O  
ATOM     48  CB  PHE A   4      -5.061   6.179  -3.082  1.00  1.00           C  
ATOM     49  CG  PHE A   4      -4.131   5.154  -3.735  1.00  1.00           C  
ATOM     50  CD1 PHE A   4      -3.800   4.015  -3.070  1.00  1.00           C  
ATOM     51  CD2 PHE A   4      -3.635   5.383  -4.981  1.00  1.00           C  
ATOM     52  CE1 PHE A   4      -2.937   3.064  -3.677  1.00  1.00           C  
ATOM     53  CE2 PHE A   4      -2.772   4.432  -5.587  1.00  1.00           C  
ATOM     54  CZ  PHE A   4      -2.441   3.293  -4.922  1.00  1.00           C  
ATOM     55  H   PHE A   4      -6.184   6.958  -5.096  1.00  1.00           H  
ATOM     56  HA  PHE A   4      -6.821   4.866  -3.223  1.00  1.00           H  
ATOM     57  HB2 PHE A   4      -4.811   7.172  -3.456  1.00  1.00           H  
ATOM     58  HB3 PHE A   4      -4.877   6.187  -2.008  1.00  1.00           H  
ATOM     59  HD1 PHE A   4      -4.197   3.832  -2.072  1.00  1.00           H  
ATOM     60  HD2 PHE A   4      -3.900   6.296  -5.514  1.00  1.00           H  
ATOM     61  HE1 PHE A   4      -2.671   2.151  -3.144  1.00  1.00           H  
ATOM     62  HE2 PHE A   4      -2.374   4.616  -6.586  1.00  1.00           H  
ATOM     63  HZ  PHE A   4      -1.778   2.563  -5.387  1.00  1.00           H  
ATOM     64  N   ARG A   5      -8.515   6.209  -1.968  1.00  1.00           N  
ATOM     65  CA  ARG A   5      -9.375   6.871  -1.002  1.00  1.00           C  
ATOM     66  C   ARG A   5      -8.710   6.891   0.376  1.00  1.00           C  
ATOM     67  O   ARG A   5      -9.065   7.704   1.228  1.00  1.00           O  
ATOM     68  CB  ARG A   5     -10.730   6.168  -0.897  1.00  1.00           C  
ATOM     69  CG  ARG A   5     -11.854   7.061  -1.425  1.00  1.00           C  
ATOM     70  CD  ARG A   5     -12.432   7.933  -0.308  1.00  1.00           C  
ATOM     71  NE  ARG A   5     -11.391   8.851   0.206  1.00  1.00           N  
ATOM     72  CZ  ARG A   5     -11.212  10.105  -0.233  1.00  1.00           C  
ATOM     73  NH1 ARG A   5     -12.072  10.635  -1.114  1.00  1.00           N  
ATOM     74  NH2 ARG A   5     -10.174  10.827   0.208  1.00  1.00           N  
ATOM     75  H   ARG A   5      -8.855   5.330  -2.304  1.00  1.00           H  
ATOM     76  HA  ARG A   5      -9.503   7.882  -1.391  1.00  1.00           H  
ATOM     77  HB2 ARG A   5     -10.704   5.236  -1.463  1.00  1.00           H  
ATOM     78  HB3 ARG A   5     -10.927   5.904   0.142  1.00  1.00           H  
ATOM     79  HG2 ARG A   5     -11.474   7.695  -2.226  1.00  1.00           H  
ATOM     80  HG3 ARG A   5     -12.643   6.443  -1.854  1.00  1.00           H  
ATOM     81  HD2 ARG A   5     -13.280   8.504  -0.683  1.00  1.00           H  
ATOM     82  HD3 ARG A   5     -12.804   7.303   0.501  1.00  1.00           H  
ATOM     83  HE  ARG A   5     -10.784   8.516   0.927  1.00  1.00           H  
ATOM     84 HH11 ARG A   5     -12.866  10.108  -1.417  1.00  1.00           H  
ATOM     85 HH12 ARG A   5     -11.919  11.558  -1.468  1.00  1.00           H  
ATOM     86 HH21 ARG A   5      -9.563  10.451   0.905  1.00  1.00           H  
ATOM     87 HH22 ARG A   5     -10.009  11.743  -0.160  1.00  1.00           H  
ATOM     88  N   HIS A   6      -7.758   5.987   0.551  1.00  1.00           N  
ATOM     89  CA  HIS A   6      -7.026   5.904   1.803  1.00  1.00           C  
ATOM     90  C   HIS A   6      -5.550   6.224   1.557  1.00  1.00           C  
ATOM     91  O   HIS A   6      -4.668   5.517   2.044  1.00  1.00           O  
ATOM     92  CB  HIS A   6      -7.235   4.541   2.466  1.00  1.00           C  
ATOM     93  CG  HIS A   6      -8.660   4.045   2.413  1.00  1.00           C  
ATOM     94  ND1 HIS A   6      -8.983   2.711   2.238  1.00  1.00           N  
ATOM     95  CD2 HIS A   6      -9.842   4.717   2.515  1.00  1.00           C  
ATOM     96  CE1 HIS A   6     -10.303   2.597   2.235  1.00  1.00           C  
ATOM     97  NE2 HIS A   6     -10.834   3.842   2.407  1.00  1.00           N  
ATOM     98  H   HIS A   6      -7.485   5.320  -0.143  1.00  1.00           H  
ATOM     99  HA  HIS A   6      -7.447   6.663   2.463  1.00  1.00           H  
ATOM    100  HB2 HIS A   6      -6.588   3.810   1.981  1.00  1.00           H  
ATOM    101  HB3 HIS A   6      -6.921   4.603   3.508  1.00  1.00           H  
ATOM    102  HD2 HIS A   6      -9.954   5.792   2.662  1.00  1.00           H  
ATOM    103  HE1 HIS A   6     -10.866   1.671   2.117  1.00  1.00           H  
ATOM    104  HE2 HIS A   6     -11.807   4.051   2.502  1.00  1.00           H  
ATOM    105  N   ASP A   7      -5.326   7.288   0.801  1.00  1.00           N  
ATOM    106  CA  ASP A   7      -3.972   7.718   0.496  1.00  1.00           C  
ATOM    107  C   ASP A   7      -3.287   8.184   1.782  1.00  1.00           C  
ATOM    108  O   ASP A   7      -2.095   7.949   1.975  1.00  1.00           O  
ATOM    109  CB  ASP A   7      -3.974   8.889  -0.489  1.00  1.00           C  
ATOM    110  CG  ASP A   7      -2.609   9.232  -1.089  1.00  1.00           C  
ATOM    111  OD1 ASP A   7      -2.070   8.363  -1.808  1.00  1.00           O  
ATOM    112  OD2 ASP A   7      -2.135  10.356  -0.815  1.00  1.00           O  
ATOM    113  H   ASP A   7      -6.048   7.852   0.400  1.00  1.00           H  
ATOM    114  HA  ASP A   7      -3.486   6.846   0.057  1.00  1.00           H  
ATOM    115  HB2 ASP A   7      -4.664   8.660  -1.301  1.00  1.00           H  
ATOM    116  HB3 ASP A   7      -4.363   9.771   0.020  1.00  1.00           H  
ATOM    117  N   SER A   8      -4.070   8.835   2.629  1.00  1.00           N  
ATOM    118  CA  SER A   8      -3.561   9.313   3.903  1.00  1.00           C  
ATOM    119  C   SER A   8      -3.617   8.191   4.943  1.00  1.00           C  
ATOM    120  O   SER A   8      -3.567   8.450   6.144  1.00  1.00           O  
ATOM    121  CB  SER A   8      -4.351  10.529   4.392  1.00  1.00           C  
ATOM    122  OG  SER A   8      -3.812  11.067   5.596  1.00  1.00           O  
ATOM    123  H   SER A   8      -5.034   9.038   2.457  1.00  1.00           H  
ATOM    124  HA  SER A   8      -2.528   9.604   3.711  1.00  1.00           H  
ATOM    125  HB2 SER A   8      -4.348  11.297   3.619  1.00  1.00           H  
ATOM    126  HB3 SER A   8      -5.390  10.245   4.554  1.00  1.00           H  
ATOM    127  HG  SER A   8      -3.646  10.332   6.254  1.00  1.00           H  
ATOM    128  N   GLY A   9      -3.721   6.969   4.442  1.00  1.00           N  
ATOM    129  CA  GLY A   9      -3.789   5.807   5.312  1.00  1.00           C  
ATOM    130  C   GLY A   9      -3.721   4.511   4.503  1.00  1.00           C  
ATOM    131  O   GLY A   9      -4.681   3.743   4.471  1.00  1.00           O  
ATOM    132  H   GLY A   9      -3.758   6.766   3.464  1.00  1.00           H  
ATOM    133  HA2 GLY A   9      -2.968   5.836   6.029  1.00  1.00           H  
ATOM    134  HA3 GLY A   9      -4.715   5.833   5.887  1.00  1.00           H  
ATOM    135  N   TYR A  10      -2.576   4.307   3.867  1.00  1.00           N  
ATOM    136  CA  TYR A  10      -2.393   3.150   3.008  1.00  1.00           C  
ATOM    137  C   TYR A  10      -2.350   1.859   3.828  1.00  1.00           C  
ATOM    138  O   TYR A  10      -1.708   1.806   4.875  1.00  1.00           O  
ATOM    139  CB  TYR A  10      -1.042   3.347   2.317  1.00  1.00           C  
ATOM    140  CG  TYR A  10      -0.879   2.543   1.026  1.00  1.00           C  
ATOM    141  CD1 TYR A  10      -0.785   1.167   1.077  1.00  1.00           C  
ATOM    142  CD2 TYR A  10      -0.827   3.193  -0.190  1.00  1.00           C  
ATOM    143  CE1 TYR A  10      -0.632   0.410  -0.138  1.00  1.00           C  
ATOM    144  CE2 TYR A  10      -0.674   2.436  -1.406  1.00  1.00           C  
ATOM    145  CZ  TYR A  10      -0.584   1.082  -1.319  1.00  1.00           C  
ATOM    146  OH  TYR A  10      -0.439   0.367  -2.467  1.00  1.00           O  
ATOM    147  H   TYR A  10      -1.784   4.915   3.933  1.00  1.00           H  
ATOM    148  HA  TYR A  10      -3.236   3.106   2.319  1.00  1.00           H  
ATOM    149  HB2 TYR A  10      -0.911   4.406   2.093  1.00  1.00           H  
ATOM    150  HB3 TYR A  10      -0.247   3.068   3.010  1.00  1.00           H  
ATOM    151  HD1 TYR A  10      -0.826   0.654   2.038  1.00  1.00           H  
ATOM    152  HD2 TYR A  10      -0.902   4.280  -0.231  1.00  1.00           H  
ATOM    153  HE1 TYR A  10      -0.556  -0.677  -0.112  1.00  1.00           H  
ATOM    154  HE2 TYR A  10      -0.632   2.937  -2.373  1.00  1.00           H  
ATOM    155  HH  TYR A  10      -0.498   0.975  -3.259  1.00  1.00           H  
ATOM    156  N   GLU A  11      -3.041   0.850   3.319  1.00  1.00           N  
ATOM    157  CA  GLU A  11      -3.105  -0.432   4.001  1.00  1.00           C  
ATOM    158  C   GLU A  11      -2.760  -1.566   3.033  1.00  1.00           C  
ATOM    159  O   GLU A  11      -2.247  -1.320   1.941  1.00  1.00           O  
ATOM    160  CB  GLU A  11      -4.481  -0.650   4.632  1.00  1.00           C  
ATOM    161  CG  GLU A  11      -5.233   0.675   4.778  1.00  1.00           C  
ATOM    162  CD  GLU A  11      -6.168   0.908   3.590  1.00  1.00           C  
ATOM    163  OE1 GLU A  11      -5.635   1.177   2.493  1.00  1.00           O  
ATOM    164  OE2 GLU A  11      -7.396   0.813   3.807  1.00  1.00           O  
ATOM    165  H   GLU A  11      -3.551   0.897   2.460  1.00  1.00           H  
ATOM    166  HA  GLU A  11      -2.354  -0.378   4.790  1.00  1.00           H  
ATOM    167  HB2 GLU A  11      -5.063  -1.336   4.017  1.00  1.00           H  
ATOM    168  HB3 GLU A  11      -4.367  -1.117   5.610  1.00  1.00           H  
ATOM    169  HG2 GLU A  11      -5.809   0.669   5.704  1.00  1.00           H  
ATOM    170  HG3 GLU A  11      -4.520   1.496   4.851  1.00  1.00           H  
ATOM    171  N   VAL A  12      -3.055  -2.782   3.467  1.00  1.00           N  
ATOM    172  CA  VAL A  12      -2.595  -3.963   2.755  1.00  1.00           C  
ATOM    173  C   VAL A  12      -3.446  -4.159   1.499  1.00  1.00           C  
ATOM    174  O   VAL A  12      -2.915  -4.423   0.421  1.00  1.00           O  
ATOM    175  CB  VAL A  12      -2.615  -5.176   3.687  1.00  1.00           C  
ATOM    176  CG1 VAL A  12      -4.017  -5.407   4.255  1.00  1.00           C  
ATOM    177  CG2 VAL A  12      -2.101  -6.426   2.970  1.00  1.00           C  
ATOM    178  H   VAL A  12      -3.596  -2.967   4.287  1.00  1.00           H  
ATOM    179  HA  VAL A  12      -1.562  -3.785   2.455  1.00  1.00           H  
ATOM    180  HB  VAL A  12      -1.945  -4.969   4.521  1.00  1.00           H  
ATOM    181 HG11 VAL A  12      -4.680  -5.747   3.460  1.00  1.00           H  
ATOM    182 HG12 VAL A  12      -3.971  -6.164   5.038  1.00  1.00           H  
ATOM    183 HG13 VAL A  12      -4.398  -4.475   4.673  1.00  1.00           H  
ATOM    184 HG21 VAL A  12      -2.779  -6.682   2.155  1.00  1.00           H  
ATOM    185 HG22 VAL A  12      -1.107  -6.231   2.568  1.00  1.00           H  
ATOM    186 HG23 VAL A  12      -2.052  -7.255   3.676  1.00  1.00           H  
ATOM    187  N   HIS A  13      -4.751  -4.022   1.680  1.00  1.00           N  
ATOM    188  CA  HIS A  13      -5.689  -4.307   0.607  1.00  1.00           C  
ATOM    189  C   HIS A  13      -5.486  -3.304  -0.531  1.00  1.00           C  
ATOM    190  O   HIS A  13      -5.825  -3.586  -1.679  1.00  1.00           O  
ATOM    191  CB  HIS A  13      -7.126  -4.325   1.132  1.00  1.00           C  
ATOM    192  CG  HIS A  13      -7.636  -2.974   1.574  1.00  1.00           C  
ATOM    193  ND1 HIS A  13      -8.293  -2.778   2.776  1.00  1.00           N  
ATOM    194  CD2 HIS A  13      -7.577  -1.756   0.964  1.00  1.00           C  
ATOM    195  CE1 HIS A  13      -8.611  -1.496   2.874  1.00  1.00           C  
ATOM    196  NE2 HIS A  13      -8.167  -0.864   1.750  1.00  1.00           N  
ATOM    197  H   HIS A  13      -5.169  -3.724   2.538  1.00  1.00           H  
ATOM    198  HA  HIS A  13      -5.455  -5.307   0.244  1.00  1.00           H  
ATOM    199  HB2 HIS A  13      -7.782  -4.712   0.352  1.00  1.00           H  
ATOM    200  HB3 HIS A  13      -7.186  -5.018   1.971  1.00  1.00           H  
ATOM    201  HD1 HIS A  13      -8.493  -3.484   3.456  1.00  1.00           H  
ATOM    202  HD2 HIS A  13      -7.122  -1.550  -0.005  1.00  1.00           H  
ATOM    203  HE1 HIS A  13      -9.136  -1.028   3.707  1.00  1.00           H  
ATOM    204  N   HIS A  14      -4.934  -2.154  -0.173  1.00  1.00           N  
ATOM    205  CA  HIS A  14      -4.825  -1.051  -1.112  1.00  1.00           C  
ATOM    206  C   HIS A  14      -3.570  -1.230  -1.969  1.00  1.00           C  
ATOM    207  O   HIS A  14      -3.178  -0.321  -2.699  1.00  1.00           O  
ATOM    208  CB  HIS A  14      -4.857   0.292  -0.380  1.00  1.00           C  
ATOM    209  CG  HIS A  14      -5.820   1.292  -0.974  1.00  1.00           C  
ATOM    210  ND1 HIS A  14      -6.836   1.880  -0.241  1.00  1.00           N  
ATOM    211  CD2 HIS A  14      -5.911   1.801  -2.236  1.00  1.00           C  
ATOM    212  CE1 HIS A  14      -7.502   2.704  -1.036  1.00  1.00           C  
ATOM    213  NE2 HIS A  14      -6.928   2.654  -2.272  1.00  1.00           N  
ATOM    214  H   HIS A  14      -4.567  -1.971   0.739  1.00  1.00           H  
ATOM    215  HA  HIS A  14      -5.703  -1.100  -1.756  1.00  1.00           H  
ATOM    216  HB2 HIS A  14      -5.125   0.119   0.662  1.00  1.00           H  
ATOM    217  HB3 HIS A  14      -3.855   0.720  -0.385  1.00  1.00           H  
ATOM    218  HD2 HIS A  14      -5.258   1.551  -3.072  1.00  1.00           H  
ATOM    219  HE1 HIS A  14      -8.359   3.315  -0.753  1.00  1.00           H  
ATOM    220  HE2 HIS A  14      -7.188   3.215  -3.058  1.00  1.00           H  
ATOM    221  N   GLN A  15      -2.974  -2.408  -1.852  1.00  1.00           N  
ATOM    222  CA  GLN A  15      -1.780  -2.722  -2.617  1.00  1.00           C  
ATOM    223  C   GLN A  15      -2.064  -2.610  -4.116  1.00  1.00           C  
ATOM    224  O   GLN A  15      -3.128  -3.017  -4.581  1.00  1.00           O  
ATOM    225  CB  GLN A  15      -1.252  -4.113  -2.262  1.00  1.00           C  
ATOM    226  CG  GLN A  15      -2.273  -5.195  -2.618  1.00  1.00           C  
ATOM    227  CD  GLN A  15      -1.810  -6.569  -2.130  1.00  1.00           C  
ATOM    228  OE1 GLN A  15      -1.393  -7.421  -2.898  1.00  1.00           O  
ATOM    229  NE2 GLN A  15      -1.906  -6.736  -0.814  1.00  1.00           N  
ATOM    230  H   GLN A  15      -3.294  -3.138  -1.249  1.00  1.00           H  
ATOM    231  HA  GLN A  15      -1.043  -1.974  -2.323  1.00  1.00           H  
ATOM    232  HB2 GLN A  15      -0.319  -4.299  -2.794  1.00  1.00           H  
ATOM    233  HB3 GLN A  15      -1.025  -4.159  -1.196  1.00  1.00           H  
ATOM    234  HG2 GLN A  15      -3.237  -4.952  -2.170  1.00  1.00           H  
ATOM    235  HG3 GLN A  15      -2.420  -5.219  -3.698  1.00  1.00           H  
ATOM    236 HE21 GLN A  15      -2.247  -5.993  -0.239  1.00  1.00           H  
ATOM    237 HE22 GLN A  15      -1.636  -7.606  -0.400  1.00  1.00           H  
ATOM    238  N   LYS A  16      -1.096  -2.055  -4.830  1.00  1.00           N  
ATOM    239  CA  LYS A  16      -1.213  -1.920  -6.272  1.00  1.00           C  
ATOM    240  C   LYS A  16       0.175  -2.044  -6.905  1.00  1.00           C  
ATOM    241  O   LYS A  16       1.148  -1.496  -6.390  1.00  1.00           O  
ATOM    242  CB  LYS A  16      -1.939  -0.622  -6.631  1.00  1.00           C  
ATOM    243  CG  LYS A  16      -2.145  -0.509  -8.143  1.00  1.00           C  
ATOM    244  CD  LYS A  16      -2.926   0.758  -8.497  1.00  1.00           C  
ATOM    245  CE  LYS A  16      -3.137   0.868 -10.008  1.00  1.00           C  
ATOM    246  NZ  LYS A  16      -3.949   2.062 -10.333  1.00  1.00           N  
ATOM    247  H   LYS A  16      -0.245  -1.703  -4.440  1.00  1.00           H  
ATOM    248  HA  LYS A  16      -1.830  -2.744  -6.628  1.00  1.00           H  
ATOM    249  HB2 LYS A  16      -2.904  -0.589  -6.125  1.00  1.00           H  
ATOM    250  HB3 LYS A  16      -1.363   0.232  -6.274  1.00  1.00           H  
ATOM    251  HG2 LYS A  16      -1.178  -0.497  -8.645  1.00  1.00           H  
ATOM    252  HG3 LYS A  16      -2.682  -1.386  -8.506  1.00  1.00           H  
ATOM    253  HD2 LYS A  16      -3.892   0.747  -7.991  1.00  1.00           H  
ATOM    254  HD3 LYS A  16      -2.387   1.634  -8.136  1.00  1.00           H  
ATOM    255  HE2 LYS A  16      -2.172   0.928 -10.512  1.00  1.00           H  
ATOM    256  HE3 LYS A  16      -3.634  -0.029 -10.378  1.00  1.00           H  
ATOM    257  HZ1 LYS A  16      -3.487   2.881  -9.993  1.00  1.00           H  
ATOM    258  HZ2 LYS A  16      -4.061   2.129 -11.324  1.00  1.00           H  
ATOM    259  HZ3 LYS A  16      -4.847   1.981  -9.900  1.00  1.00           H  
HETATM  260  N   NH2 A  17       0.221  -2.768  -8.014  1.00  1.00           N  
HETATM  261  HN1 NH2 A  17       1.103  -2.898  -8.498  1.00  1.00           H  
HETATM  262  HN2 NH2 A  17      -0.625  -3.191  -8.379  1.00  1.00           H  
TER     263      NH2 A  17                                                      
HETATM  264 ZN    ZN A  18      -7.592   1.195   1.760  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0      -8.978   9.362  -8.464  1.00  1.00           C  
HETATM    2  O   ACE A   0      -8.595   8.196  -8.393  1.00  1.00           O  
HETATM    3  CH3 ACE A   0      -9.520   9.904  -9.742  1.00  1.00           C  
HETATM    4  H1  ACE A   0      -9.588   9.103 -10.477  1.00  1.00           H  
HETATM    5  H2  ACE A   0      -8.856  10.684 -10.115  1.00  1.00           H  
HETATM    6  H3  ACE A   0     -10.511  10.323  -9.568  1.00  1.00           H  
ATOM      7  N   ASP A   1      -8.953  10.223  -7.456  1.00  1.00           N  
ATOM      8  CA  ASP A   1      -8.434   9.837  -6.155  1.00  1.00           C  
ATOM      9  C   ASP A   1      -9.486   9.071  -5.350  1.00  1.00           C  
ATOM     10  O   ASP A   1      -9.267   8.750  -4.183  1.00  1.00           O  
ATOM     11  CB  ASP A   1      -8.104  11.142  -5.429  1.00  1.00           C  
ATOM     12  CG  ASP A   1      -9.306  12.042  -5.139  1.00  1.00           C  
ATOM     13  OD1 ASP A   1      -9.932  12.488  -6.125  1.00  1.00           O  
ATOM     14  OD2 ASP A   1      -9.573  12.264  -3.938  1.00  1.00           O  
ATOM     15  H   ASP A   1      -9.277  11.166  -7.519  1.00  1.00           H  
ATOM     16  HA  ASP A   1      -7.569   9.192  -6.316  1.00  1.00           H  
ATOM     17  HB2 ASP A   1      -7.614  10.901  -4.485  1.00  1.00           H  
ATOM     18  HB3 ASP A   1      -7.385  11.702  -6.027  1.00  1.00           H  
ATOM     19  N   ALA A   2     -10.605   8.800  -6.006  1.00  1.00           N  
ATOM     20  CA  ALA A   2     -11.689   8.074  -5.367  1.00  1.00           C  
ATOM     21  C   ALA A   2     -11.198   6.684  -4.961  1.00  1.00           C  
ATOM     22  O   ALA A   2     -11.519   6.200  -3.877  1.00  1.00           O  
ATOM     23  CB  ALA A   2     -12.891   8.015  -6.313  1.00  1.00           C  
ATOM     24  H   ALA A   2     -10.776   9.067  -6.955  1.00  1.00           H  
ATOM     25  HA  ALA A   2     -11.975   8.625  -4.471  1.00  1.00           H  
ATOM     26  HB1 ALA A   2     -13.703   7.468  -5.834  1.00  1.00           H  
ATOM     27  HB2 ALA A   2     -13.221   9.028  -6.544  1.00  1.00           H  
ATOM     28  HB3 ALA A   2     -12.604   7.507  -7.234  1.00  1.00           H  
ATOM     29  N   GLU A   3     -10.426   6.080  -5.854  1.00  1.00           N  
ATOM     30  CA  GLU A   3      -9.889   4.754  -5.603  1.00  1.00           C  
ATOM     31  C   GLU A   3      -8.906   4.792  -4.431  1.00  1.00           C  
ATOM     32  O   GLU A   3      -8.996   3.978  -3.514  1.00  1.00           O  
ATOM     33  CB  GLU A   3      -9.223   4.186  -6.858  1.00  1.00           C  
ATOM     34  CG  GLU A   3     -10.155   4.289  -8.067  1.00  1.00           C  
ATOM     35  CD  GLU A   3     -11.514   3.654  -7.768  1.00  1.00           C  
ATOM     36  OE1 GLU A   3     -11.532   2.421  -7.563  1.00  1.00           O  
ATOM     37  OE2 GLU A   3     -12.505   4.416  -7.750  1.00  1.00           O  
ATOM     38  H   GLU A   3     -10.169   6.481  -6.733  1.00  1.00           H  
ATOM     39  HA  GLU A   3     -10.749   4.136  -5.344  1.00  1.00           H  
ATOM     40  HB2 GLU A   3      -8.298   4.726  -7.060  1.00  1.00           H  
ATOM     41  HB3 GLU A   3      -8.953   3.143  -6.691  1.00  1.00           H  
ATOM     42  HG2 GLU A   3     -10.290   5.336  -8.338  1.00  1.00           H  
ATOM     43  HG3 GLU A   3      -9.700   3.794  -8.925  1.00  1.00           H  
ATOM     44  N   PHE A   4      -7.990   5.747  -4.499  1.00  1.00           N  
ATOM     45  CA  PHE A   4      -6.981   5.892  -3.464  1.00  1.00           C  
ATOM     46  C   PHE A   4      -7.406   6.930  -2.424  1.00  1.00           C  
ATOM     47  O   PHE A   4      -6.621   7.800  -2.052  1.00  1.00           O  
ATOM     48  CB  PHE A   4      -5.700   6.371  -4.151  1.00  1.00           C  
ATOM     49  CG  PHE A   4      -4.824   5.240  -4.693  1.00  1.00           C  
ATOM     50  CD1 PHE A   4      -4.102   4.470  -3.836  1.00  1.00           C  
ATOM     51  CD2 PHE A   4      -4.766   5.006  -6.031  1.00  1.00           C  
ATOM     52  CE1 PHE A   4      -3.288   3.420  -4.338  1.00  1.00           C  
ATOM     53  CE2 PHE A   4      -3.952   3.956  -6.534  1.00  1.00           C  
ATOM     54  CZ  PHE A   4      -3.230   3.186  -5.676  1.00  1.00           C  
ATOM     55  H   PHE A   4      -7.931   6.414  -5.243  1.00  1.00           H  
ATOM     56  HA  PHE A   4      -6.871   4.920  -2.982  1.00  1.00           H  
ATOM     57  HB2 PHE A   4      -5.968   7.035  -4.974  1.00  1.00           H  
ATOM     58  HB3 PHE A   4      -5.119   6.961  -3.443  1.00  1.00           H  
ATOM     59  HD1 PHE A   4      -4.148   4.658  -2.763  1.00  1.00           H  
ATOM     60  HD2 PHE A   4      -5.345   5.623  -6.718  1.00  1.00           H  
ATOM     61  HE1 PHE A   4      -2.709   2.803  -3.651  1.00  1.00           H  
ATOM     62  HE2 PHE A   4      -3.906   3.768  -7.606  1.00  1.00           H  
ATOM     63  HZ  PHE A   4      -2.605   2.380  -6.062  1.00  1.00           H  
ATOM     64  N   ARG A   5      -8.650   6.803  -1.983  1.00  1.00           N  
ATOM     65  CA  ARG A   5      -9.180   7.702  -0.972  1.00  1.00           C  
ATOM     66  C   ARG A   5      -8.543   7.408   0.387  1.00  1.00           C  
ATOM     67  O   ARG A   5      -8.824   8.092   1.370  1.00  1.00           O  
ATOM     68  CB  ARG A   5     -10.700   7.565  -0.856  1.00  1.00           C  
ATOM     69  CG  ARG A   5     -11.405   8.820  -1.376  1.00  1.00           C  
ATOM     70  CD  ARG A   5     -10.988  10.055  -0.575  1.00  1.00           C  
ATOM     71  NE  ARG A   5     -10.026  10.864  -1.356  1.00  1.00           N  
ATOM     72  CZ  ARG A   5      -8.763  11.104  -0.978  1.00  1.00           C  
ATOM     73  NH1 ARG A   5      -8.335  10.694   0.224  1.00  1.00           N  
ATOM     74  NH2 ARG A   5      -7.929  11.753  -1.801  1.00  1.00           N  
ATOM     75  H   ARG A   5      -9.288   6.104  -2.304  1.00  1.00           H  
ATOM     76  HA  ARG A   5      -8.916   8.701  -1.321  1.00  1.00           H  
ATOM     77  HB2 ARG A   5     -11.034   6.695  -1.422  1.00  1.00           H  
ATOM     78  HB3 ARG A   5     -10.974   7.394   0.184  1.00  1.00           H  
ATOM     79  HG2 ARG A   5     -11.164   8.967  -2.429  1.00  1.00           H  
ATOM     80  HG3 ARG A   5     -12.485   8.687  -1.311  1.00  1.00           H  
ATOM     81  HD2 ARG A   5     -11.865  10.653  -0.330  1.00  1.00           H  
ATOM     82  HD3 ARG A   5     -10.536   9.750   0.369  1.00  1.00           H  
ATOM     83  HE  ARG A   5     -10.339  11.258  -2.221  1.00  1.00           H  
ATOM     84 HH11 ARG A   5      -8.964  10.229   0.847  1.00  1.00           H  
ATOM     85 HH12 ARG A   5      -7.387  10.853   0.498  1.00  1.00           H  
ATOM     86 HH21 ARG A   5      -8.273  12.146  -2.654  1.00  1.00           H  
ATOM     87 HH22 ARG A   5      -6.962  11.844  -1.563  1.00  1.00           H  
ATOM     88  N   HIS A   6      -7.696   6.388   0.400  1.00  1.00           N  
ATOM     89  CA  HIS A   6      -6.966   6.037   1.605  1.00  1.00           C  
ATOM     90  C   HIS A   6      -5.504   6.468   1.463  1.00  1.00           C  
ATOM     91  O   HIS A   6      -4.601   5.774   1.929  1.00  1.00           O  
ATOM     92  CB  HIS A   6      -7.117   4.547   1.918  1.00  1.00           C  
ATOM     93  CG  HIS A   6      -8.545   4.055   1.886  1.00  1.00           C  
ATOM     94  ND1 HIS A   6      -8.878   2.737   1.629  1.00  1.00           N  
ATOM     95  CD2 HIS A   6      -9.721   4.718   2.083  1.00  1.00           C  
ATOM     96  CE1 HIS A   6     -10.197   2.623   1.670  1.00  1.00           C  
ATOM     97  NE2 HIS A   6     -10.718   3.852   1.951  1.00  1.00           N  
ATOM     98  H   HIS A   6      -7.507   5.809  -0.393  1.00  1.00           H  
ATOM     99  HA  HIS A   6      -7.422   6.597   2.422  1.00  1.00           H  
ATOM    100  HB2 HIS A   6      -6.530   3.974   1.201  1.00  1.00           H  
ATOM    101  HB3 HIS A   6      -6.697   4.349   2.904  1.00  1.00           H  
ATOM    102  HD2 HIS A   6      -9.824   5.779   2.310  1.00  1.00           H  
ATOM    103  HE1 HIS A   6     -10.766   1.708   1.508  1.00  1.00           H  
ATOM    104  HE2 HIS A   6     -11.686   4.053   2.099  1.00  1.00           H  
ATOM    105  N   ASP A   7      -5.317   7.610   0.819  1.00  1.00           N  
ATOM    106  CA  ASP A   7      -3.979   8.129   0.589  1.00  1.00           C  
ATOM    107  C   ASP A   7      -3.366   8.554   1.925  1.00  1.00           C  
ATOM    108  O   ASP A   7      -2.145   8.569   2.074  1.00  1.00           O  
ATOM    109  CB  ASP A   7      -4.013   9.354  -0.326  1.00  1.00           C  
ATOM    110  CG  ASP A   7      -5.128  10.357  -0.022  1.00  1.00           C  
ATOM    111  OD1 ASP A   7      -5.681  10.270   1.095  1.00  1.00           O  
ATOM    112  OD2 ASP A   7      -5.401  11.189  -0.914  1.00  1.00           O  
ATOM    113  H   ASP A   7      -6.058   8.176   0.457  1.00  1.00           H  
ATOM    114  HA  ASP A   7      -3.432   7.312   0.120  1.00  1.00           H  
ATOM    115  HB2 ASP A   7      -3.054   9.867  -0.258  1.00  1.00           H  
ATOM    116  HB3 ASP A   7      -4.121   9.016  -1.357  1.00  1.00           H  
ATOM    117  N   SER A   8      -4.241   8.889   2.862  1.00  1.00           N  
ATOM    118  CA  SER A   8      -3.800   9.339   4.171  1.00  1.00           C  
ATOM    119  C   SER A   8      -3.717   8.152   5.132  1.00  1.00           C  
ATOM    120  O   SER A   8      -3.681   8.335   6.348  1.00  1.00           O  
ATOM    121  CB  SER A   8      -4.738  10.411   4.729  1.00  1.00           C  
ATOM    122  OG  SER A   8      -4.987  11.448   3.784  1.00  1.00           O  
ATOM    123  H   SER A   8      -5.232   8.856   2.738  1.00  1.00           H  
ATOM    124  HA  SER A   8      -2.811   9.770   4.010  1.00  1.00           H  
ATOM    125  HB2 SER A   8      -5.682   9.950   5.020  1.00  1.00           H  
ATOM    126  HB3 SER A   8      -4.302  10.840   5.632  1.00  1.00           H  
ATOM    127  HG  SER A   8      -5.216  11.052   2.895  1.00  1.00           H  
ATOM    128  N   GLY A   9      -3.690   6.962   4.551  1.00  1.00           N  
ATOM    129  CA  GLY A   9      -3.614   5.745   5.342  1.00  1.00           C  
ATOM    130  C   GLY A   9      -3.637   4.506   4.444  1.00  1.00           C  
ATOM    131  O   GLY A   9      -4.665   3.843   4.322  1.00  1.00           O  
ATOM    132  H   GLY A   9      -3.719   6.822   3.562  1.00  1.00           H  
ATOM    133  HA2 GLY A   9      -2.701   5.750   5.937  1.00  1.00           H  
ATOM    134  HA3 GLY A   9      -4.450   5.708   6.040  1.00  1.00           H  
ATOM    135  N   TYR A  10      -2.490   4.231   3.840  1.00  1.00           N  
ATOM    136  CA  TYR A  10      -2.366   3.084   2.957  1.00  1.00           C  
ATOM    137  C   TYR A  10      -2.369   1.777   3.751  1.00  1.00           C  
ATOM    138  O   TYR A  10      -1.754   1.690   4.813  1.00  1.00           O  
ATOM    139  CB  TYR A  10      -1.015   3.237   2.255  1.00  1.00           C  
ATOM    140  CG  TYR A  10      -0.954   2.582   0.873  1.00  1.00           C  
ATOM    141  CD1 TYR A  10      -1.041   1.210   0.755  1.00  1.00           C  
ATOM    142  CD2 TYR A  10      -0.813   3.364  -0.255  1.00  1.00           C  
ATOM    143  CE1 TYR A  10      -0.983   0.594  -0.545  1.00  1.00           C  
ATOM    144  CE2 TYR A  10      -0.755   2.748  -1.556  1.00  1.00           C  
ATOM    145  CZ  TYR A  10      -0.843   1.394  -1.636  1.00  1.00           C  
ATOM    146  OH  TYR A  10      -0.789   0.812  -2.865  1.00  1.00           O  
ATOM    147  H   TYR A  10      -1.658   4.775   3.946  1.00  1.00           H  
ATOM    148  HA  TYR A  10      -3.218   3.089   2.277  1.00  1.00           H  
ATOM    149  HB2 TYR A  10      -0.788   4.298   2.153  1.00  1.00           H  
ATOM    150  HB3 TYR A  10      -0.238   2.804   2.885  1.00  1.00           H  
ATOM    151  HD1 TYR A  10      -1.153   0.593   1.646  1.00  1.00           H  
ATOM    152  HD2 TYR A  10      -0.744   4.448  -0.162  1.00  1.00           H  
ATOM    153  HE1 TYR A  10      -1.050  -0.489  -0.652  1.00  1.00           H  
ATOM    154  HE2 TYR A  10      -0.644   3.354  -2.455  1.00  1.00           H  
ATOM    155  HH  TYR A  10      -1.434   0.049  -2.911  1.00  1.00           H  
ATOM    156  N   GLU A  11      -3.068   0.792   3.206  1.00  1.00           N  
ATOM    157  CA  GLU A  11      -3.220  -0.483   3.886  1.00  1.00           C  
ATOM    158  C   GLU A  11      -2.864  -1.634   2.942  1.00  1.00           C  
ATOM    159  O   GLU A  11      -2.385  -1.405   1.833  1.00  1.00           O  
ATOM    160  CB  GLU A  11      -4.638  -0.645   4.437  1.00  1.00           C  
ATOM    161  CG  GLU A  11      -5.360   0.703   4.498  1.00  1.00           C  
ATOM    162  CD  GLU A  11      -6.206   0.928   3.243  1.00  1.00           C  
ATOM    163  OE1 GLU A  11      -5.592   1.103   2.168  1.00  1.00           O  
ATOM    164  OE2 GLU A  11      -7.448   0.920   3.387  1.00  1.00           O  
ATOM    165  H   GLU A  11      -3.525   0.855   2.319  1.00  1.00           H  
ATOM    166  HA  GLU A  11      -2.515  -0.454   4.717  1.00  1.00           H  
ATOM    167  HB2 GLU A  11      -5.200  -1.335   3.808  1.00  1.00           H  
ATOM    168  HB3 GLU A  11      -4.597  -1.085   5.434  1.00  1.00           H  
ATOM    169  HG2 GLU A  11      -5.997   0.739   5.381  1.00  1.00           H  
ATOM    170  HG3 GLU A  11      -4.630   1.506   4.597  1.00  1.00           H  
ATOM    171  N   VAL A  12      -3.111  -2.845   3.418  1.00  1.00           N  
ATOM    172  CA  VAL A  12      -2.626  -4.032   2.734  1.00  1.00           C  
ATOM    173  C   VAL A  12      -3.486  -4.288   1.495  1.00  1.00           C  
ATOM    174  O   VAL A  12      -2.966  -4.631   0.434  1.00  1.00           O  
ATOM    175  CB  VAL A  12      -2.599  -5.218   3.699  1.00  1.00           C  
ATOM    176  CG1 VAL A  12      -4.014  -5.601   4.138  1.00  1.00           C  
ATOM    177  CG2 VAL A  12      -1.876  -6.414   3.077  1.00  1.00           C  
ATOM    178  H   VAL A  12      -3.632  -3.023   4.253  1.00  1.00           H  
ATOM    179  HA  VAL A  12      -1.603  -3.832   2.416  1.00  1.00           H  
ATOM    180  HB  VAL A  12      -2.044  -4.916   4.587  1.00  1.00           H  
ATOM    181 HG11 VAL A  12      -4.490  -6.192   3.355  1.00  1.00           H  
ATOM    182 HG12 VAL A  12      -3.964  -6.186   5.056  1.00  1.00           H  
ATOM    183 HG13 VAL A  12      -4.596  -4.696   4.315  1.00  1.00           H  
ATOM    184 HG21 VAL A  12      -2.378  -6.703   2.154  1.00  1.00           H  
ATOM    185 HG22 VAL A  12      -0.843  -6.142   2.859  1.00  1.00           H  
ATOM    186 HG23 VAL A  12      -1.891  -7.251   3.776  1.00  1.00           H  
ATOM    187  N   HIS A  13      -4.788  -4.112   1.670  1.00  1.00           N  
ATOM    188  CA  HIS A  13      -5.734  -4.421   0.612  1.00  1.00           C  
ATOM    189  C   HIS A  13      -5.509  -3.476  -0.570  1.00  1.00           C  
ATOM    190  O   HIS A  13      -6.043  -3.696  -1.656  1.00  1.00           O  
ATOM    191  CB  HIS A  13      -7.170  -4.380   1.138  1.00  1.00           C  
ATOM    192  CG  HIS A  13      -7.683  -2.987   1.416  1.00  1.00           C  
ATOM    193  ND1 HIS A  13      -8.476  -2.684   2.509  1.00  1.00           N  
ATOM    194  CD2 HIS A  13      -7.507  -1.820   0.732  1.00  1.00           C  
ATOM    195  CE1 HIS A  13      -8.759  -1.391   2.475  1.00  1.00           C  
ATOM    196  NE2 HIS A  13      -8.159  -0.857   1.373  1.00  1.00           N  
ATOM    197  H   HIS A  13      -5.196  -3.766   2.515  1.00  1.00           H  
ATOM    198  HA  HIS A  13      -5.525  -5.442   0.294  1.00  1.00           H  
ATOM    199  HB2 HIS A  13      -7.826  -4.860   0.412  1.00  1.00           H  
ATOM    200  HB3 HIS A  13      -7.227  -4.967   2.055  1.00  1.00           H  
ATOM    201  HD1 HIS A  13      -8.783  -3.332   3.207  1.00  1.00           H  
ATOM    202  HD2 HIS A  13      -6.930  -1.699  -0.184  1.00  1.00           H  
ATOM    203  HE1 HIS A  13      -9.366  -0.848   3.200  1.00  1.00           H  
ATOM    204  N   HIS A  14      -4.716  -2.444  -0.319  1.00  1.00           N  
ATOM    205  CA  HIS A  14      -4.571  -1.361  -1.277  1.00  1.00           C  
ATOM    206  C   HIS A  14      -3.276  -1.548  -2.070  1.00  1.00           C  
ATOM    207  O   HIS A  14      -2.918  -0.702  -2.888  1.00  1.00           O  
ATOM    208  CB  HIS A  14      -4.647  -0.003  -0.577  1.00  1.00           C  
ATOM    209  CG  HIS A  14      -5.475   1.023  -1.315  1.00  1.00           C  
ATOM    210  ND1 HIS A  14      -6.541   1.685  -0.732  1.00  1.00           N  
ATOM    211  CD2 HIS A  14      -5.380   1.492  -2.592  1.00  1.00           C  
ATOM    212  CE1 HIS A  14      -7.059   2.513  -1.628  1.00  1.00           C  
ATOM    213  NE2 HIS A  14      -6.338   2.392  -2.780  1.00  1.00           N  
ATOM    214  H   HIS A  14      -4.181  -2.341   0.519  1.00  1.00           H  
ATOM    215  HA  HIS A  14      -5.419  -1.432  -1.959  1.00  1.00           H  
ATOM    216  HB2 HIS A  14      -5.064  -0.142   0.420  1.00  1.00           H  
ATOM    217  HB3 HIS A  14      -3.636   0.385  -0.449  1.00  1.00           H  
ATOM    218  HD2 HIS A  14      -4.644   1.182  -3.332  1.00  1.00           H  
ATOM    219  HE1 HIS A  14      -7.910   3.175  -1.471  1.00  1.00           H  
ATOM    220  HE2 HIS A  14      -6.469   2.938  -3.607  1.00  1.00           H  
ATOM    221  N   GLN A  15      -2.611  -2.662  -1.802  1.00  1.00           N  
ATOM    222  CA  GLN A  15      -1.375  -2.981  -2.496  1.00  1.00           C  
ATOM    223  C   GLN A  15      -1.676  -3.528  -3.892  1.00  1.00           C  
ATOM    224  O   GLN A  15      -1.670  -4.740  -4.103  1.00  1.00           O  
ATOM    225  CB  GLN A  15      -0.533  -3.971  -1.689  1.00  1.00           C  
ATOM    226  CG  GLN A  15       0.005  -3.321  -0.412  1.00  1.00           C  
ATOM    227  CD  GLN A  15       0.982  -4.253   0.308  1.00  1.00           C  
ATOM    228  OE1 GLN A  15       2.157  -3.965   0.460  1.00  1.00           O  
ATOM    229  NE2 GLN A  15       0.431  -5.384   0.741  1.00  1.00           N  
ATOM    230  H   GLN A  15      -2.902  -3.338  -1.125  1.00  1.00           H  
ATOM    231  HA  GLN A  15      -0.836  -2.037  -2.577  1.00  1.00           H  
ATOM    232  HB2 GLN A  15      -1.136  -4.842  -1.432  1.00  1.00           H  
ATOM    233  HB3 GLN A  15       0.298  -4.328  -2.297  1.00  1.00           H  
ATOM    234  HG2 GLN A  15       0.505  -2.385  -0.660  1.00  1.00           H  
ATOM    235  HG3 GLN A  15      -0.824  -3.075   0.251  1.00  1.00           H  
ATOM    236 HE21 GLN A  15      -0.541  -5.557   0.587  1.00  1.00           H  
ATOM    237 HE22 GLN A  15       0.990  -6.060   1.220  1.00  1.00           H  
ATOM    238  N   LYS A  16      -1.934  -2.608  -4.811  1.00  1.00           N  
ATOM    239  CA  LYS A  16      -2.228  -2.983  -6.183  1.00  1.00           C  
ATOM    240  C   LYS A  16      -1.876  -1.819  -7.112  1.00  1.00           C  
ATOM    241  O   LYS A  16      -1.619  -0.708  -6.650  1.00  1.00           O  
ATOM    242  CB  LYS A  16      -3.677  -3.455  -6.311  1.00  1.00           C  
ATOM    243  CG  LYS A  16      -4.654  -2.320  -5.993  1.00  1.00           C  
ATOM    244  CD  LYS A  16      -5.556  -2.689  -4.814  1.00  1.00           C  
ATOM    245  CE  LYS A  16      -6.491  -3.844  -5.178  1.00  1.00           C  
ATOM    246  NZ  LYS A  16      -7.388  -4.163  -4.045  1.00  1.00           N  
ATOM    247  H   LYS A  16      -1.943  -1.625  -4.630  1.00  1.00           H  
ATOM    248  HA  LYS A  16      -1.590  -3.830  -6.435  1.00  1.00           H  
ATOM    249  HB2 LYS A  16      -3.857  -3.821  -7.322  1.00  1.00           H  
ATOM    250  HB3 LYS A  16      -3.852  -4.291  -5.634  1.00  1.00           H  
ATOM    251  HG2 LYS A  16      -4.098  -1.412  -5.760  1.00  1.00           H  
ATOM    252  HG3 LYS A  16      -5.264  -2.104  -6.869  1.00  1.00           H  
ATOM    253  HD2 LYS A  16      -4.945  -2.968  -3.956  1.00  1.00           H  
ATOM    254  HD3 LYS A  16      -6.145  -1.821  -4.516  1.00  1.00           H  
ATOM    255  HE2 LYS A  16      -7.082  -3.579  -6.055  1.00  1.00           H  
ATOM    256  HE3 LYS A  16      -5.904  -4.724  -5.443  1.00  1.00           H  
ATOM    257  HZ1 LYS A  16      -6.849  -4.257  -3.209  1.00  1.00           H  
ATOM    258  HZ2 LYS A  16      -8.054  -3.426  -3.931  1.00  1.00           H  
ATOM    259  HZ3 LYS A  16      -7.868  -5.020  -4.231  1.00  1.00           H  
HETATM  260  N   NH2 A  17      -1.876  -2.113  -8.404  1.00  1.00           N  
HETATM  261  HN1 NH2 A  17      -1.654  -1.397  -9.087  1.00  1.00           H  
HETATM  262  HN2 NH2 A  17      -2.099  -3.054  -8.709  1.00  1.00           H  
TER     263      NH2 A  17                                                      
HETATM  264 ZN    ZN A  18      -7.509   1.187   1.296  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0      -8.179   7.643  -9.023  1.00  1.00           C  
HETATM    2  O   ACE A   0      -7.321   6.980  -8.444  1.00  1.00           O  
HETATM    3  CH3 ACE A   0      -8.412   7.467 -10.485  1.00  1.00           C  
HETATM    4  H1  ACE A   0      -7.764   6.676 -10.863  1.00  1.00           H  
HETATM    5  H2  ACE A   0      -8.188   8.399 -11.003  1.00  1.00           H  
HETATM    6  H3  ACE A   0      -9.454   7.197 -10.657  1.00  1.00           H  
ATOM      7  N   ASP A   1      -8.955   8.543  -8.437  1.00  1.00           N  
ATOM      8  CA  ASP A   1      -8.830   8.829  -7.018  1.00  1.00           C  
ATOM      9  C   ASP A   1      -9.295   7.639  -6.176  1.00  1.00           C  
ATOM     10  O   ASP A   1      -9.001   7.565  -4.984  1.00  1.00           O  
ATOM     11  CB  ASP A   1      -9.748  10.021  -6.745  1.00  1.00           C  
ATOM     12  CG  ASP A   1     -11.193   9.845  -7.217  1.00  1.00           C  
ATOM     13  OD1 ASP A   1     -11.397   9.891  -8.449  1.00  1.00           O  
ATOM     14  OD2 ASP A   1     -12.061   9.669  -6.335  1.00  1.00           O  
ATOM     15  H   ASP A   1      -9.657   9.072  -8.914  1.00  1.00           H  
ATOM     16  HA  ASP A   1      -7.779   9.026  -6.806  1.00  1.00           H  
ATOM     17  HB2 ASP A   1      -9.753  10.218  -5.673  1.00  1.00           H  
ATOM     18  HB3 ASP A   1      -9.328  10.902  -7.230  1.00  1.00           H  
ATOM     19  N   ALA A   2     -10.013   6.737  -6.830  1.00  1.00           N  
ATOM     20  CA  ALA A   2     -10.508   5.547  -6.160  1.00  1.00           C  
ATOM     21  C   ALA A   2      -9.324   4.677  -5.734  1.00  1.00           C  
ATOM     22  O   ALA A   2      -9.407   3.950  -4.745  1.00  1.00           O  
ATOM     23  CB  ALA A   2     -11.474   4.804  -7.086  1.00  1.00           C  
ATOM     24  H   ALA A   2     -10.257   6.810  -7.797  1.00  1.00           H  
ATOM     25  HA  ALA A   2     -11.051   5.867  -5.271  1.00  1.00           H  
ATOM     26  HB1 ALA A   2     -12.360   5.416  -7.253  1.00  1.00           H  
ATOM     27  HB2 ALA A   2     -10.984   4.607  -8.039  1.00  1.00           H  
ATOM     28  HB3 ALA A   2     -11.766   3.860  -6.625  1.00  1.00           H  
ATOM     29  N   GLU A   3      -8.249   4.779  -6.502  1.00  1.00           N  
ATOM     30  CA  GLU A   3      -7.064   3.979  -6.242  1.00  1.00           C  
ATOM     31  C   GLU A   3      -6.332   4.503  -5.004  1.00  1.00           C  
ATOM     32  O   GLU A   3      -5.341   3.917  -4.571  1.00  1.00           O  
ATOM     33  CB  GLU A   3      -6.138   3.959  -7.459  1.00  1.00           C  
ATOM     34  CG  GLU A   3      -6.846   3.358  -8.676  1.00  1.00           C  
ATOM     35  CD  GLU A   3      -6.856   1.830  -8.605  1.00  1.00           C  
ATOM     36  OE1 GLU A   3      -7.775   1.299  -7.946  1.00  1.00           O  
ATOM     37  OE2 GLU A   3      -5.944   1.228  -9.212  1.00  1.00           O  
ATOM     38  H   GLU A   3      -8.180   5.393  -7.288  1.00  1.00           H  
ATOM     39  HA  GLU A   3      -7.431   2.970  -6.055  1.00  1.00           H  
ATOM     40  HB2 GLU A   3      -5.810   4.973  -7.688  1.00  1.00           H  
ATOM     41  HB3 GLU A   3      -5.244   3.378  -7.231  1.00  1.00           H  
ATOM     42  HG2 GLU A   3      -7.869   3.731  -8.727  1.00  1.00           H  
ATOM     43  HG3 GLU A   3      -6.344   3.680  -9.588  1.00  1.00           H  
ATOM     44  N   PHE A   4      -6.848   5.600  -4.471  1.00  1.00           N  
ATOM     45  CA  PHE A   4      -6.236   6.228  -3.312  1.00  1.00           C  
ATOM     46  C   PHE A   4      -7.301   6.775  -2.359  1.00  1.00           C  
ATOM     47  O   PHE A   4      -7.170   7.886  -1.848  1.00  1.00           O  
ATOM     48  CB  PHE A   4      -5.386   7.390  -3.829  1.00  1.00           C  
ATOM     49  CG  PHE A   4      -4.026   6.965  -4.386  1.00  1.00           C  
ATOM     50  CD1 PHE A   4      -3.069   6.480  -3.550  1.00  1.00           C  
ATOM     51  CD2 PHE A   4      -3.773   7.073  -5.718  1.00  1.00           C  
ATOM     52  CE1 PHE A   4      -1.807   6.087  -4.067  1.00  1.00           C  
ATOM     53  CE2 PHE A   4      -2.511   6.680  -6.236  1.00  1.00           C  
ATOM     54  CZ  PHE A   4      -1.554   6.195  -5.399  1.00  1.00           C  
ATOM     55  H   PHE A   4      -7.667   6.058  -4.816  1.00  1.00           H  
ATOM     56  HA  PHE A   4      -5.652   5.462  -2.800  1.00  1.00           H  
ATOM     57  HB2 PHE A   4      -5.939   7.913  -4.608  1.00  1.00           H  
ATOM     58  HB3 PHE A   4      -5.229   8.100  -3.017  1.00  1.00           H  
ATOM     59  HD1 PHE A   4      -3.272   6.394  -2.482  1.00  1.00           H  
ATOM     60  HD2 PHE A   4      -4.540   7.462  -6.389  1.00  1.00           H  
ATOM     61  HE1 PHE A   4      -1.040   5.698  -3.397  1.00  1.00           H  
ATOM     62  HE2 PHE A   4      -2.308   6.766  -7.303  1.00  1.00           H  
ATOM     63  HZ  PHE A   4      -0.585   5.892  -5.796  1.00  1.00           H  
ATOM     64  N   ARG A   5      -8.331   5.969  -2.148  1.00  1.00           N  
ATOM     65  CA  ARG A   5      -9.394   6.337  -1.228  1.00  1.00           C  
ATOM     66  C   ARG A   5      -8.824   6.576   0.172  1.00  1.00           C  
ATOM     67  O   ARG A   5      -9.374   7.359   0.945  1.00  1.00           O  
ATOM     68  CB  ARG A   5     -10.463   5.246  -1.156  1.00  1.00           C  
ATOM     69  CG  ARG A   5     -11.550   5.473  -2.209  1.00  1.00           C  
ATOM     70  CD  ARG A   5     -12.465   6.632  -1.812  1.00  1.00           C  
ATOM     71  NE  ARG A   5     -13.338   7.000  -2.948  1.00  1.00           N  
ATOM     72  CZ  ARG A   5     -12.972   7.822  -3.942  1.00  1.00           C  
ATOM     73  NH1 ARG A   5     -11.740   8.347  -3.957  1.00  1.00           N  
ATOM     74  NH2 ARG A   5     -13.839   8.118  -4.920  1.00  1.00           N  
ATOM     75  H   ARG A   5      -8.446   5.080  -2.592  1.00  1.00           H  
ATOM     76  HA  ARG A   5      -9.815   7.253  -1.641  1.00  1.00           H  
ATOM     77  HB2 ARG A   5     -10.003   4.270  -1.308  1.00  1.00           H  
ATOM     78  HB3 ARG A   5     -10.912   5.235  -0.162  1.00  1.00           H  
ATOM     79  HG2 ARG A   5     -11.088   5.683  -3.174  1.00  1.00           H  
ATOM     80  HG3 ARG A   5     -12.139   4.564  -2.330  1.00  1.00           H  
ATOM     81  HD2 ARG A   5     -13.073   6.349  -0.952  1.00  1.00           H  
ATOM     82  HD3 ARG A   5     -11.867   7.492  -1.509  1.00  1.00           H  
ATOM     83  HE  ARG A   5     -14.259   6.612  -2.977  1.00  1.00           H  
ATOM     84 HH11 ARG A   5     -11.082   8.101  -3.245  1.00  1.00           H  
ATOM     85 HH12 ARG A   5     -11.477   8.984  -4.682  1.00  1.00           H  
ATOM     86 HH21 ARG A   5     -14.761   7.730  -4.906  1.00  1.00           H  
ATOM     87 HH22 ARG A   5     -13.564   8.728  -5.664  1.00  1.00           H  
ATOM     88  N   HIS A   6      -7.729   5.887   0.456  1.00  1.00           N  
ATOM     89  CA  HIS A   6      -7.070   6.026   1.744  1.00  1.00           C  
ATOM     90  C   HIS A   6      -5.603   6.407   1.531  1.00  1.00           C  
ATOM     91  O   HIS A   6      -4.703   5.655   1.900  1.00  1.00           O  
ATOM     92  CB  HIS A   6      -7.237   4.755   2.580  1.00  1.00           C  
ATOM     93  CG  HIS A   6      -8.642   4.203   2.584  1.00  1.00           C  
ATOM     94  ND1 HIS A   6      -8.916   2.849   2.512  1.00  1.00           N  
ATOM     95  CD2 HIS A   6      -9.848   4.837   2.654  1.00  1.00           C  
ATOM     96  CE1 HIS A   6     -10.231   2.686   2.537  1.00  1.00           C  
ATOM     97  NE2 HIS A   6     -10.807   3.919   2.625  1.00  1.00           N  
ATOM     98  H   HIS A   6      -7.293   5.244  -0.174  1.00  1.00           H  
ATOM     99  HA  HIS A   6      -7.575   6.837   2.268  1.00  1.00           H  
ATOM    100  HB2 HIS A   6      -6.559   3.991   2.200  1.00  1.00           H  
ATOM    101  HB3 HIS A   6      -6.936   4.966   3.606  1.00  1.00           H  
ATOM    102  HD2 HIS A   6      -9.999   5.914   2.723  1.00  1.00           H  
ATOM    103  HE1 HIS A   6     -10.760   1.734   2.496  1.00  1.00           H  
ATOM    104  HE2 HIS A   6     -11.786   4.098   2.718  1.00  1.00           H  
ATOM    105  N   ASP A   7      -5.409   7.576   0.938  1.00  1.00           N  
ATOM    106  CA  ASP A   7      -4.068   8.052   0.644  1.00  1.00           C  
ATOM    107  C   ASP A   7      -3.337   8.347   1.955  1.00  1.00           C  
ATOM    108  O   ASP A   7      -2.165   8.007   2.107  1.00  1.00           O  
ATOM    109  CB  ASP A   7      -4.110   9.344  -0.175  1.00  1.00           C  
ATOM    110  CG  ASP A   7      -4.815  10.519   0.506  1.00  1.00           C  
ATOM    111  OD1 ASP A   7      -5.886  10.270   1.101  1.00  1.00           O  
ATOM    112  OD2 ASP A   7      -4.268  11.639   0.415  1.00  1.00           O  
ATOM    113  H   ASP A   7      -6.147   8.192   0.661  1.00  1.00           H  
ATOM    114  HA  ASP A   7      -3.598   7.250   0.076  1.00  1.00           H  
ATOM    115  HB2 ASP A   7      -3.088   9.640  -0.410  1.00  1.00           H  
ATOM    116  HB3 ASP A   7      -4.609   9.140  -1.122  1.00  1.00           H  
ATOM    117  N   SER A   8      -4.060   8.978   2.870  1.00  1.00           N  
ATOM    118  CA  SER A   8      -3.496   9.321   4.164  1.00  1.00           C  
ATOM    119  C   SER A   8      -3.613   8.130   5.118  1.00  1.00           C  
ATOM    120  O   SER A   8      -3.693   8.309   6.332  1.00  1.00           O  
ATOM    121  CB  SER A   8      -4.189  10.548   4.759  1.00  1.00           C  
ATOM    122  OG  SER A   8      -3.585  10.960   5.983  1.00  1.00           O  
ATOM    123  H   SER A   8      -5.013   9.252   2.738  1.00  1.00           H  
ATOM    124  HA  SER A   8      -2.449   9.554   3.970  1.00  1.00           H  
ATOM    125  HB2 SER A   8      -4.152  11.368   4.042  1.00  1.00           H  
ATOM    126  HB3 SER A   8      -5.241  10.322   4.932  1.00  1.00           H  
ATOM    127  HG  SER A   8      -3.520  10.185   6.610  1.00  1.00           H  
ATOM    128  N   GLY A   9      -3.619   6.942   4.532  1.00  1.00           N  
ATOM    129  CA  GLY A   9      -3.722   5.722   5.315  1.00  1.00           C  
ATOM    130  C   GLY A   9      -3.682   4.487   4.414  1.00  1.00           C  
ATOM    131  O   GLY A   9      -4.665   3.755   4.313  1.00  1.00           O  
ATOM    132  H   GLY A   9      -3.555   6.805   3.544  1.00  1.00           H  
ATOM    133  HA2 GLY A   9      -2.905   5.678   6.036  1.00  1.00           H  
ATOM    134  HA3 GLY A   9      -4.651   5.730   5.886  1.00  1.00           H  
ATOM    135  N   TYR A  10      -2.534   4.292   3.781  1.00  1.00           N  
ATOM    136  CA  TYR A  10      -2.356   3.165   2.881  1.00  1.00           C  
ATOM    137  C   TYR A  10      -2.235   1.855   3.661  1.00  1.00           C  
ATOM    138  O   TYR A  10      -1.508   1.783   4.651  1.00  1.00           O  
ATOM    139  CB  TYR A  10      -1.047   3.424   2.134  1.00  1.00           C  
ATOM    140  CG  TYR A  10      -0.928   2.673   0.807  1.00  1.00           C  
ATOM    141  CD1 TYR A  10      -0.870   1.294   0.797  1.00  1.00           C  
ATOM    142  CD2 TYR A  10      -0.881   3.374  -0.381  1.00  1.00           C  
ATOM    143  CE1 TYR A  10      -0.759   0.587  -0.453  1.00  1.00           C  
ATOM    144  CE2 TYR A  10      -0.770   2.667  -1.631  1.00  1.00           C  
ATOM    145  CZ  TYR A  10      -0.714   1.309  -1.605  1.00  1.00           C  
ATOM    146  OH  TYR A  10      -0.609   0.641  -2.785  1.00  1.00           O  
ATOM    147  H   TYR A  10      -1.735   4.887   3.876  1.00  1.00           H  
ATOM    148  HA  TYR A  10      -3.230   3.113   2.232  1.00  1.00           H  
ATOM    149  HB2 TYR A  10      -0.954   4.493   1.944  1.00  1.00           H  
ATOM    150  HB3 TYR A  10      -0.212   3.141   2.776  1.00  1.00           H  
ATOM    151  HD1 TYR A  10      -0.908   0.740   1.735  1.00  1.00           H  
ATOM    152  HD2 TYR A  10      -0.927   4.463  -0.373  1.00  1.00           H  
ATOM    153  HE1 TYR A  10      -0.711  -0.502  -0.475  1.00  1.00           H  
ATOM    154  HE2 TYR A  10      -0.731   3.209  -2.576  1.00  1.00           H  
ATOM    155  HH  TYR A  10      -0.755   1.270  -3.548  1.00  1.00           H  
ATOM    156  N   GLU A  11      -2.956   0.851   3.185  1.00  1.00           N  
ATOM    157  CA  GLU A  11      -2.973  -0.441   3.851  1.00  1.00           C  
ATOM    158  C   GLU A  11      -2.732  -1.563   2.839  1.00  1.00           C  
ATOM    159  O   GLU A  11      -2.353  -1.304   1.698  1.00  1.00           O  
ATOM    160  CB  GLU A  11      -4.289  -0.653   4.603  1.00  1.00           C  
ATOM    161  CG  GLU A  11      -5.001   0.678   4.849  1.00  1.00           C  
ATOM    162  CD  GLU A  11      -6.004   0.978   3.733  1.00  1.00           C  
ATOM    163  OE1 GLU A  11      -5.535   1.248   2.606  1.00  1.00           O  
ATOM    164  OE2 GLU A  11      -7.216   0.930   4.032  1.00  1.00           O  
ATOM    165  H   GLU A  11      -3.521   0.909   2.362  1.00  1.00           H  
ATOM    166  HA  GLU A  11      -2.153  -0.407   4.568  1.00  1.00           H  
ATOM    167  HB2 GLU A  11      -4.937  -1.316   4.029  1.00  1.00           H  
ATOM    168  HB3 GLU A  11      -4.092  -1.146   5.555  1.00  1.00           H  
ATOM    169  HG2 GLU A  11      -5.517   0.647   5.808  1.00  1.00           H  
ATOM    170  HG3 GLU A  11      -4.267   1.482   4.908  1.00  1.00           H  
ATOM    171  N   VAL A  12      -2.962  -2.786   3.294  1.00  1.00           N  
ATOM    172  CA  VAL A  12      -2.590  -3.956   2.517  1.00  1.00           C  
ATOM    173  C   VAL A  12      -3.578  -4.132   1.362  1.00  1.00           C  
ATOM    174  O   VAL A  12      -3.176  -4.413   0.234  1.00  1.00           O  
ATOM    175  CB  VAL A  12      -2.508  -5.183   3.426  1.00  1.00           C  
ATOM    176  CG1 VAL A  12      -3.877  -5.517   4.021  1.00  1.00           C  
ATOM    177  CG2 VAL A  12      -1.930  -6.384   2.675  1.00  1.00           C  
ATOM    178  H   VAL A  12      -3.394  -2.983   4.174  1.00  1.00           H  
ATOM    179  HA  VAL A  12      -1.597  -3.774   2.105  1.00  1.00           H  
ATOM    180  HB  VAL A  12      -1.834  -4.947   4.249  1.00  1.00           H  
ATOM    181 HG11 VAL A  12      -4.470  -6.063   3.287  1.00  1.00           H  
ATOM    182 HG12 VAL A  12      -3.746  -6.131   4.912  1.00  1.00           H  
ATOM    183 HG13 VAL A  12      -4.392  -4.594   4.289  1.00  1.00           H  
ATOM    184 HG21 VAL A  12      -2.605  -6.667   1.867  1.00  1.00           H  
ATOM    185 HG22 VAL A  12      -0.958  -6.119   2.259  1.00  1.00           H  
ATOM    186 HG23 VAL A  12      -1.814  -7.222   3.363  1.00  1.00           H  
ATOM    187  N   HIS A  13      -4.852  -3.958   1.683  1.00  1.00           N  
ATOM    188  CA  HIS A  13      -5.905  -4.166   0.705  1.00  1.00           C  
ATOM    189  C   HIS A  13      -5.782  -3.126  -0.411  1.00  1.00           C  
ATOM    190  O   HIS A  13      -6.406  -3.261  -1.462  1.00  1.00           O  
ATOM    191  CB  HIS A  13      -7.280  -4.155   1.376  1.00  1.00           C  
ATOM    192  CG  HIS A  13      -7.738  -2.785   1.817  1.00  1.00           C  
ATOM    193  ND1 HIS A  13      -8.388  -2.562   3.018  1.00  1.00           N  
ATOM    194  CD2 HIS A  13      -7.631  -1.570   1.205  1.00  1.00           C  
ATOM    195  CE1 HIS A  13      -8.657  -1.268   3.115  1.00  1.00           C  
ATOM    196  NE2 HIS A  13      -8.188  -0.656   1.990  1.00  1.00           N  
ATOM    197  H   HIS A  13      -5.166  -3.682   2.591  1.00  1.00           H  
ATOM    198  HA  HIS A  13      -5.749  -5.159   0.283  1.00  1.00           H  
ATOM    199  HB2 HIS A  13      -8.014  -4.566   0.684  1.00  1.00           H  
ATOM    200  HB3 HIS A  13      -7.255  -4.815   2.243  1.00  1.00           H  
ATOM    201  HD1 HIS A  13      -8.616  -3.259   3.698  1.00  1.00           H  
ATOM    202  HD2 HIS A  13      -7.168  -1.383   0.237  1.00  1.00           H  
ATOM    203  HE1 HIS A  13      -9.164  -0.780   3.947  1.00  1.00           H  
ATOM    204  N   HIS A  14      -4.972  -2.111  -0.143  1.00  1.00           N  
ATOM    205  CA  HIS A  14      -4.873  -0.976  -1.044  1.00  1.00           C  
ATOM    206  C   HIS A  14      -3.653  -1.147  -1.952  1.00  1.00           C  
ATOM    207  O   HIS A  14      -3.403  -0.316  -2.824  1.00  1.00           O  
ATOM    208  CB  HIS A  14      -4.850   0.339  -0.262  1.00  1.00           C  
ATOM    209  CG  HIS A  14      -5.750   1.409  -0.832  1.00  1.00           C  
ATOM    210  ND1 HIS A  14      -6.780   1.985  -0.110  1.00  1.00           N  
ATOM    211  CD2 HIS A  14      -5.763   2.001  -2.061  1.00  1.00           C  
ATOM    212  CE1 HIS A  14      -7.380   2.882  -0.879  1.00  1.00           C  
ATOM    213  NE2 HIS A  14      -6.748   2.890  -2.088  1.00  1.00           N  
ATOM    214  H   HIS A  14      -4.393  -2.058   0.670  1.00  1.00           H  
ATOM    215  HA  HIS A  14      -5.775  -0.982  -1.657  1.00  1.00           H  
ATOM    216  HB2 HIS A  14      -5.145   0.141   0.769  1.00  1.00           H  
ATOM    217  HB3 HIS A  14      -3.827   0.715  -0.234  1.00  1.00           H  
ATOM    218  HD2 HIS A  14      -5.079   1.781  -2.881  1.00  1.00           H  
ATOM    219  HE1 HIS A  14      -8.229   3.504  -0.596  1.00  1.00           H  
ATOM    220  HE2 HIS A  14      -6.951   3.509  -2.846  1.00  1.00           H  
ATOM    221  N   GLN A  15      -2.927  -2.229  -1.717  1.00  1.00           N  
ATOM    222  CA  GLN A  15      -1.749  -2.529  -2.514  1.00  1.00           C  
ATOM    223  C   GLN A  15      -2.160  -3.076  -3.882  1.00  1.00           C  
ATOM    224  O   GLN A  15      -2.904  -4.052  -3.966  1.00  1.00           O  
ATOM    225  CB  GLN A  15      -0.828  -3.509  -1.784  1.00  1.00           C  
ATOM    226  CG  GLN A  15       0.642  -3.176  -2.044  1.00  1.00           C  
ATOM    227  CD  GLN A  15       0.968  -3.258  -3.537  1.00  1.00           C  
ATOM    228  OE1 GLN A  15       0.950  -4.315  -4.145  1.00  1.00           O  
ATOM    229  NE2 GLN A  15       1.265  -2.086  -4.091  1.00  1.00           N  
ATOM    230  H   GLN A  15      -3.131  -2.894  -0.998  1.00  1.00           H  
ATOM    231  HA  GLN A  15      -1.233  -1.577  -2.636  1.00  1.00           H  
ATOM    232  HB2 GLN A  15      -1.029  -3.474  -0.713  1.00  1.00           H  
ATOM    233  HB3 GLN A  15      -1.038  -4.526  -2.115  1.00  1.00           H  
ATOM    234  HG2 GLN A  15       0.863  -2.174  -1.674  1.00  1.00           H  
ATOM    235  HG3 GLN A  15       1.278  -3.867  -1.491  1.00  1.00           H  
ATOM    236 HE21 GLN A  15       1.273  -1.257  -3.532  1.00  1.00           H  
ATOM    237 HE22 GLN A  15       1.481  -2.034  -5.066  1.00  1.00           H  
ATOM    238  N   LYS A  16      -1.657  -2.425  -4.920  1.00  1.00           N  
ATOM    239  CA  LYS A  16      -1.962  -2.834  -6.280  1.00  1.00           C  
ATOM    240  C   LYS A  16      -0.672  -2.855  -7.103  1.00  1.00           C  
ATOM    241  O   LYS A  16       0.253  -2.090  -6.834  1.00  1.00           O  
ATOM    242  CB  LYS A  16      -3.056  -1.946  -6.875  1.00  1.00           C  
ATOM    243  CG  LYS A  16      -4.367  -2.097  -6.099  1.00  1.00           C  
ATOM    244  CD  LYS A  16      -5.496  -1.316  -6.773  1.00  1.00           C  
ATOM    245  CE  LYS A  16      -6.022  -2.063  -8.001  1.00  1.00           C  
ATOM    246  NZ  LYS A  16      -6.976  -1.217  -8.753  1.00  1.00           N  
ATOM    247  H   LYS A  16      -1.052  -1.632  -4.843  1.00  1.00           H  
ATOM    248  HA  LYS A  16      -2.359  -3.848  -6.235  1.00  1.00           H  
ATOM    249  HB2 LYS A  16      -2.736  -0.904  -6.855  1.00  1.00           H  
ATOM    250  HB3 LYS A  16      -3.216  -2.210  -7.920  1.00  1.00           H  
ATOM    251  HG2 LYS A  16      -4.636  -3.151  -6.035  1.00  1.00           H  
ATOM    252  HG3 LYS A  16      -4.232  -1.740  -5.078  1.00  1.00           H  
ATOM    253  HD2 LYS A  16      -6.308  -1.159  -6.063  1.00  1.00           H  
ATOM    254  HD3 LYS A  16      -5.136  -0.331  -7.069  1.00  1.00           H  
ATOM    255  HE2 LYS A  16      -5.190  -2.345  -8.646  1.00  1.00           H  
ATOM    256  HE3 LYS A  16      -6.512  -2.986  -7.690  1.00  1.00           H  
ATOM    257  HZ1 LYS A  16      -6.490  -0.436  -9.146  1.00  1.00           H  
ATOM    258  HZ2 LYS A  16      -7.392  -1.754  -9.486  1.00  1.00           H  
ATOM    259  HZ3 LYS A  16      -7.689  -0.888  -8.134  1.00  1.00           H  
HETATM  260  N   NH2 A  17      -0.652  -3.738  -8.091  1.00  1.00           N  
HETATM  261  HN1 NH2 A  17       0.165  -3.814  -8.687  1.00  1.00           H  
HETATM  262  HN2 NH2 A  17      -1.453  -4.339  -8.250  1.00  1.00           H  
TER     263      NH2 A  17                                                      
HETATM  264 ZN    ZN A  18      -7.522   1.360   1.992  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0      -8.382   9.710  -4.339  1.00  1.00           C  
HETATM    2  O   ACE A   0      -9.569   9.754  -4.022  1.00  1.00           O  
HETATM    3  CH3 ACE A   0      -7.352  10.398  -3.511  1.00  1.00           C  
HETATM    4  H1  ACE A   0      -7.730  10.531  -2.497  1.00  1.00           H  
HETATM    5  H2  ACE A   0      -7.126  11.372  -3.945  1.00  1.00           H  
HETATM    6  H3  ACE A   0      -6.445   9.794  -3.483  1.00  1.00           H  
ATOM      7  N   ASP A   1      -7.912   9.076  -5.403  1.00  1.00           N  
ATOM      8  CA  ASP A   1      -8.802   8.361  -6.302  1.00  1.00           C  
ATOM      9  C   ASP A   1      -9.079   6.946  -5.789  1.00  1.00           C  
ATOM     10  O   ASP A   1      -9.099   6.712  -4.582  1.00  1.00           O  
ATOM     11  CB  ASP A   1      -8.067   8.270  -7.640  1.00  1.00           C  
ATOM     12  CG  ASP A   1      -6.824   7.379  -7.636  1.00  1.00           C  
ATOM     13  OD1 ASP A   1      -5.881   7.725  -6.892  1.00  1.00           O  
ATOM     14  OD2 ASP A   1      -6.845   6.373  -8.377  1.00  1.00           O  
ATOM     15  H   ASP A   1      -6.944   9.045  -5.655  1.00  1.00           H  
ATOM     16  HA  ASP A   1      -9.742   8.912  -6.353  1.00  1.00           H  
ATOM     17  HB2 ASP A   1      -8.761   7.897  -8.394  1.00  1.00           H  
ATOM     18  HB3 ASP A   1      -7.775   9.275  -7.946  1.00  1.00           H  
ATOM     19  N   ALA A   2      -9.287   6.039  -6.733  1.00  1.00           N  
ATOM     20  CA  ALA A   2      -9.593   4.661  -6.391  1.00  1.00           C  
ATOM     21  C   ALA A   2      -8.324   3.971  -5.888  1.00  1.00           C  
ATOM     22  O   ALA A   2      -8.375   3.179  -4.947  1.00  1.00           O  
ATOM     23  CB  ALA A   2     -10.197   3.956  -7.608  1.00  1.00           C  
ATOM     24  H   ALA A   2      -9.248   6.233  -7.713  1.00  1.00           H  
ATOM     25  HA  ALA A   2     -10.332   4.674  -5.590  1.00  1.00           H  
ATOM     26  HB1 ALA A   2     -11.102   4.477  -7.918  1.00  1.00           H  
ATOM     27  HB2 ALA A   2      -9.476   3.960  -8.425  1.00  1.00           H  
ATOM     28  HB3 ALA A   2     -10.443   2.926  -7.346  1.00  1.00           H  
ATOM     29  N   GLU A   3      -7.215   4.295  -6.536  1.00  1.00           N  
ATOM     30  CA  GLU A   3      -5.945   3.673  -6.204  1.00  1.00           C  
ATOM     31  C   GLU A   3      -5.445   4.176  -4.848  1.00  1.00           C  
ATOM     32  O   GLU A   3      -4.556   3.574  -4.248  1.00  1.00           O  
ATOM     33  CB  GLU A   3      -4.907   3.927  -7.300  1.00  1.00           C  
ATOM     34  CG  GLU A   3      -5.197   3.075  -8.537  1.00  1.00           C  
ATOM     35  CD  GLU A   3      -4.417   1.760  -8.493  1.00  1.00           C  
ATOM     36  OE1 GLU A   3      -4.933   0.815  -7.858  1.00  1.00           O  
ATOM     37  OE2 GLU A   3      -3.321   1.729  -9.094  1.00  1.00           O  
ATOM     38  H   GLU A   3      -7.176   4.969  -7.274  1.00  1.00           H  
ATOM     39  HA  GLU A   3      -6.152   2.604  -6.149  1.00  1.00           H  
ATOM     40  HB2 GLU A   3      -4.911   4.982  -7.571  1.00  1.00           H  
ATOM     41  HB3 GLU A   3      -3.911   3.698  -6.922  1.00  1.00           H  
ATOM     42  HG2 GLU A   3      -6.265   2.867  -8.598  1.00  1.00           H  
ATOM     43  HG3 GLU A   3      -4.929   3.631  -9.436  1.00  1.00           H  
ATOM     44  N   PHE A   4      -6.039   5.275  -4.406  1.00  1.00           N  
ATOM     45  CA  PHE A   4      -5.625   5.898  -3.160  1.00  1.00           C  
ATOM     46  C   PHE A   4      -6.825   6.491  -2.419  1.00  1.00           C  
ATOM     47  O   PHE A   4      -6.794   7.650  -2.006  1.00  1.00           O  
ATOM     48  CB  PHE A   4      -4.658   7.026  -3.524  1.00  1.00           C  
ATOM     49  CG  PHE A   4      -3.255   6.546  -3.901  1.00  1.00           C  
ATOM     50  CD1 PHE A   4      -2.419   6.067  -2.941  1.00  1.00           C  
ATOM     51  CD2 PHE A   4      -2.844   6.597  -5.197  1.00  1.00           C  
ATOM     52  CE1 PHE A   4      -1.117   5.621  -3.291  1.00  1.00           C  
ATOM     53  CE2 PHE A   4      -1.542   6.151  -5.547  1.00  1.00           C  
ATOM     54  CZ  PHE A   4      -0.706   5.672  -4.587  1.00  1.00           C  
ATOM     55  H   PHE A   4      -6.787   5.736  -4.881  1.00  1.00           H  
ATOM     56  HA  PHE A   4      -5.168   5.123  -2.546  1.00  1.00           H  
ATOM     57  HB2 PHE A   4      -5.073   7.593  -4.358  1.00  1.00           H  
ATOM     58  HB3 PHE A   4      -4.581   7.712  -2.680  1.00  1.00           H  
ATOM     59  HD1 PHE A   4      -2.748   6.026  -1.903  1.00  1.00           H  
ATOM     60  HD2 PHE A   4      -3.514   6.981  -5.966  1.00  1.00           H  
ATOM     61  HE1 PHE A   4      -0.447   5.237  -2.522  1.00  1.00           H  
ATOM     62  HE2 PHE A   4      -1.213   6.192  -6.585  1.00  1.00           H  
ATOM     63  HZ  PHE A   4       0.293   5.330  -4.855  1.00  1.00           H  
ATOM     64  N   ARG A   5      -7.854   5.670  -2.272  1.00  1.00           N  
ATOM     65  CA  ARG A   5      -9.036   6.075  -1.530  1.00  1.00           C  
ATOM     66  C   ARG A   5      -8.679   6.332  -0.065  1.00  1.00           C  
ATOM     67  O   ARG A   5      -9.379   7.070   0.628  1.00  1.00           O  
ATOM     68  CB  ARG A   5     -10.126   5.005  -1.603  1.00  1.00           C  
ATOM     69  CG  ARG A   5     -11.399   5.561  -2.245  1.00  1.00           C  
ATOM     70  CD  ARG A   5     -11.993   6.688  -1.398  1.00  1.00           C  
ATOM     71  NE  ARG A   5     -11.456   7.993  -1.845  1.00  1.00           N  
ATOM     72  CZ  ARG A   5     -11.328   9.064  -1.050  1.00  1.00           C  
ATOM     73  NH1 ARG A   5     -11.840   9.045   0.188  1.00  1.00           N  
ATOM     74  NH2 ARG A   5     -10.688  10.155  -1.493  1.00  1.00           N  
ATOM     75  H   ARG A   5      -7.889   4.744  -2.650  1.00  1.00           H  
ATOM     76  HA  ARG A   5      -9.371   6.990  -2.018  1.00  1.00           H  
ATOM     77  HB2 ARG A   5      -9.766   4.152  -2.179  1.00  1.00           H  
ATOM     78  HB3 ARG A   5     -10.350   4.640  -0.600  1.00  1.00           H  
ATOM     79  HG2 ARG A   5     -11.173   5.932  -3.245  1.00  1.00           H  
ATOM     80  HG3 ARG A   5     -12.131   4.762  -2.359  1.00  1.00           H  
ATOM     81  HD2 ARG A   5     -13.080   6.684  -1.484  1.00  1.00           H  
ATOM     82  HD3 ARG A   5     -11.755   6.528  -0.347  1.00  1.00           H  
ATOM     83  HE  ARG A   5     -11.172   8.081  -2.799  1.00  1.00           H  
ATOM     84 HH11 ARG A   5     -12.310   8.227   0.523  1.00  1.00           H  
ATOM     85 HH12 ARG A   5     -11.752   9.847   0.778  1.00  1.00           H  
ATOM     86 HH21 ARG A   5     -10.321  10.176  -2.423  1.00  1.00           H  
ATOM     87 HH22 ARG A   5     -10.577  10.947  -0.894  1.00  1.00           H  
ATOM     88  N   HIS A   6      -7.592   5.710   0.365  1.00  1.00           N  
ATOM     89  CA  HIS A   6      -7.082   5.933   1.707  1.00  1.00           C  
ATOM     90  C   HIS A   6      -5.649   6.462   1.630  1.00  1.00           C  
ATOM     91  O   HIS A   6      -4.727   5.848   2.165  1.00  1.00           O  
ATOM     92  CB  HIS A   6      -7.201   4.663   2.552  1.00  1.00           C  
ATOM     93  CG  HIS A   6      -8.608   4.125   2.658  1.00  1.00           C  
ATOM     94  ND1 HIS A   6      -8.890   2.772   2.732  1.00  1.00           N  
ATOM     95  CD2 HIS A   6      -9.808   4.772   2.703  1.00  1.00           C  
ATOM     96  CE1 HIS A   6     -10.204   2.623   2.817  1.00  1.00           C  
ATOM     97  NE2 HIS A   6     -10.771   3.863   2.798  1.00  1.00           N  
ATOM     98  H   HIS A   6      -7.063   5.064  -0.186  1.00  1.00           H  
ATOM     99  HA  HIS A   6      -7.718   6.694   2.160  1.00  1.00           H  
ATOM    100  HB2 HIS A   6      -6.560   3.892   2.123  1.00  1.00           H  
ATOM    101  HB3 HIS A   6      -6.824   4.869   3.554  1.00  1.00           H  
ATOM    102  HD2 HIS A   6      -9.952   5.852   2.667  1.00  1.00           H  
ATOM    103  HE1 HIS A   6     -10.737   1.675   2.889  1.00  1.00           H  
ATOM    104  HE2 HIS A   6     -11.746   4.058   2.905  1.00  1.00           H  
ATOM    105  N   ASP A   7      -5.506   7.597   0.961  1.00  1.00           N  
ATOM    106  CA  ASP A   7      -4.193   8.185   0.757  1.00  1.00           C  
ATOM    107  C   ASP A   7      -3.535   8.438   2.115  1.00  1.00           C  
ATOM    108  O   ASP A   7      -2.377   8.082   2.324  1.00  1.00           O  
ATOM    109  CB  ASP A   7      -4.297   9.525   0.025  1.00  1.00           C  
ATOM    110  CG  ASP A   7      -5.347  10.487   0.585  1.00  1.00           C  
ATOM    111  OD1 ASP A   7      -6.507  10.390   0.130  1.00  1.00           O  
ATOM    112  OD2 ASP A   7      -4.965  11.299   1.456  1.00  1.00           O  
ATOM    113  H   ASP A   7      -6.266   8.111   0.563  1.00  1.00           H  
ATOM    114  HA  ASP A   7      -3.644   7.460   0.156  1.00  1.00           H  
ATOM    115  HB2 ASP A   7      -3.324  10.015   0.055  1.00  1.00           H  
ATOM    116  HB3 ASP A   7      -4.525   9.332  -1.023  1.00  1.00           H  
ATOM    117  N   SER A   8      -4.304   9.050   3.004  1.00  1.00           N  
ATOM    118  CA  SER A   8      -3.795   9.398   4.320  1.00  1.00           C  
ATOM    119  C   SER A   8      -3.917   8.197   5.261  1.00  1.00           C  
ATOM    120  O   SER A   8      -4.312   8.347   6.416  1.00  1.00           O  
ATOM    121  CB  SER A   8      -4.540  10.603   4.898  1.00  1.00           C  
ATOM    122  OG  SER A   8      -4.378  11.767   4.092  1.00  1.00           O  
ATOM    123  H   SER A   8      -5.256   9.308   2.837  1.00  1.00           H  
ATOM    124  HA  SER A   8      -2.748   9.658   4.165  1.00  1.00           H  
ATOM    125  HB2 SER A   8      -5.601  10.366   4.984  1.00  1.00           H  
ATOM    126  HB3 SER A   8      -4.175  10.805   5.905  1.00  1.00           H  
ATOM    127  HG  SER A   8      -4.610  11.559   3.141  1.00  1.00           H  
ATOM    128  N   GLY A   9      -3.569   7.033   4.732  1.00  1.00           N  
ATOM    129  CA  GLY A   9      -3.640   5.807   5.509  1.00  1.00           C  
ATOM    130  C   GLY A   9      -3.674   4.581   4.595  1.00  1.00           C  
ATOM    131  O   GLY A   9      -4.640   3.819   4.607  1.00  1.00           O  
ATOM    132  H   GLY A   9      -3.245   6.921   3.793  1.00  1.00           H  
ATOM    133  HA2 GLY A   9      -2.781   5.745   6.176  1.00  1.00           H  
ATOM    134  HA3 GLY A   9      -4.531   5.822   6.137  1.00  1.00           H  
ATOM    135  N   TYR A  10      -2.607   4.427   3.824  1.00  1.00           N  
ATOM    136  CA  TYR A  10      -2.501   3.305   2.907  1.00  1.00           C  
ATOM    137  C   TYR A  10      -2.257   1.999   3.665  1.00  1.00           C  
ATOM    138  O   TYR A  10      -1.489   1.969   4.625  1.00  1.00           O  
ATOM    139  CB  TYR A  10      -1.291   3.600   2.018  1.00  1.00           C  
ATOM    140  CG  TYR A  10      -1.193   2.702   0.783  1.00  1.00           C  
ATOM    141  CD1 TYR A  10      -0.838   1.376   0.920  1.00  1.00           C  
ATOM    142  CD2 TYR A  10      -1.461   3.219  -0.469  1.00  1.00           C  
ATOM    143  CE1 TYR A  10      -0.746   0.531  -0.243  1.00  1.00           C  
ATOM    144  CE2 TYR A  10      -1.369   2.375  -1.631  1.00  1.00           C  
ATOM    145  CZ  TYR A  10      -1.016   1.072  -1.461  1.00  1.00           C  
ATOM    146  OH  TYR A  10      -0.929   0.275  -2.559  1.00  1.00           O  
ATOM    147  H   TYR A  10      -1.826   5.052   3.820  1.00  1.00           H  
ATOM    148  HA  TYR A  10      -3.441   3.229   2.359  1.00  1.00           H  
ATOM    149  HB2 TYR A  10      -1.334   4.640   1.696  1.00  1.00           H  
ATOM    150  HB3 TYR A  10      -0.383   3.486   2.610  1.00  1.00           H  
ATOM    151  HD1 TYR A  10      -0.627   0.967   1.908  1.00  1.00           H  
ATOM    152  HD2 TYR A  10      -1.742   4.267  -0.577  1.00  1.00           H  
ATOM    153  HE1 TYR A  10      -0.466  -0.518  -0.149  1.00  1.00           H  
ATOM    154  HE2 TYR A  10      -1.578   2.770  -2.625  1.00  1.00           H  
ATOM    155  HH  TYR A  10      -1.413   0.695  -3.327  1.00  1.00           H  
ATOM    156  N   GLU A  11      -2.924   0.951   3.204  1.00  1.00           N  
ATOM    157  CA  GLU A  11      -2.844  -0.338   3.869  1.00  1.00           C  
ATOM    158  C   GLU A  11      -2.621  -1.452   2.843  1.00  1.00           C  
ATOM    159  O   GLU A  11      -2.380  -1.179   1.668  1.00  1.00           O  
ATOM    160  CB  GLU A  11      -4.100  -0.604   4.702  1.00  1.00           C  
ATOM    161  CG  GLU A  11      -4.860   0.695   4.978  1.00  1.00           C  
ATOM    162  CD  GLU A  11      -5.920   0.949   3.905  1.00  1.00           C  
ATOM    163  OE1 GLU A  11      -5.511   1.206   2.752  1.00  1.00           O  
ATOM    164  OE2 GLU A  11      -7.116   0.879   4.261  1.00  1.00           O  
ATOM    165  H   GLU A  11      -3.510   0.973   2.393  1.00  1.00           H  
ATOM    166  HA  GLU A  11      -1.983  -0.269   4.533  1.00  1.00           H  
ATOM    167  HB2 GLU A  11      -4.749  -1.304   4.175  1.00  1.00           H  
ATOM    168  HB3 GLU A  11      -3.822  -1.075   5.645  1.00  1.00           H  
ATOM    169  HG2 GLU A  11      -5.334   0.641   5.958  1.00  1.00           H  
ATOM    170  HG3 GLU A  11      -4.160   1.530   5.008  1.00  1.00           H  
ATOM    171  N   VAL A  12      -2.709  -2.683   3.325  1.00  1.00           N  
ATOM    172  CA  VAL A  12      -2.319  -3.830   2.523  1.00  1.00           C  
ATOM    173  C   VAL A  12      -3.381  -4.081   1.450  1.00  1.00           C  
ATOM    174  O   VAL A  12      -3.051  -4.386   0.305  1.00  1.00           O  
ATOM    175  CB  VAL A  12      -2.083  -5.043   3.425  1.00  1.00           C  
ATOM    176  CG1 VAL A  12      -3.382  -5.484   4.103  1.00  1.00           C  
ATOM    177  CG2 VAL A  12      -1.455  -6.196   2.639  1.00  1.00           C  
ATOM    178  H   VAL A  12      -3.039  -2.902   4.243  1.00  1.00           H  
ATOM    179  HA  VAL A  12      -1.377  -3.584   2.033  1.00  1.00           H  
ATOM    180  HB  VAL A  12      -1.381  -4.748   4.205  1.00  1.00           H  
ATOM    181 HG11 VAL A  12      -3.148  -6.128   4.950  1.00  1.00           H  
ATOM    182 HG12 VAL A  12      -3.925  -4.606   4.452  1.00  1.00           H  
ATOM    183 HG13 VAL A  12      -3.997  -6.031   3.388  1.00  1.00           H  
ATOM    184 HG21 VAL A  12      -2.147  -6.527   1.864  1.00  1.00           H  
ATOM    185 HG22 VAL A  12      -0.527  -5.859   2.177  1.00  1.00           H  
ATOM    186 HG23 VAL A  12      -1.245  -7.024   3.315  1.00  1.00           H  
ATOM    187  N   HIS A  13      -4.634  -3.943   1.858  1.00  1.00           N  
ATOM    188  CA  HIS A  13      -5.747  -4.244   0.974  1.00  1.00           C  
ATOM    189  C   HIS A  13      -5.770  -3.242  -0.182  1.00  1.00           C  
ATOM    190  O   HIS A  13      -6.477  -3.443  -1.168  1.00  1.00           O  
ATOM    191  CB  HIS A  13      -7.064  -4.283   1.752  1.00  1.00           C  
ATOM    192  CG  HIS A  13      -7.565  -2.924   2.178  1.00  1.00           C  
ATOM    193  ND1 HIS A  13      -8.159  -2.696   3.408  1.00  1.00           N  
ATOM    194  CD2 HIS A  13      -7.555  -1.726   1.527  1.00  1.00           C  
ATOM    195  CE1 HIS A  13      -8.488  -1.415   3.482  1.00  1.00           C  
ATOM    196  NE2 HIS A  13      -8.113  -0.815   2.315  1.00  1.00           N  
ATOM    197  H   HIS A  13      -4.893  -3.633   2.773  1.00  1.00           H  
ATOM    198  HA  HIS A  13      -5.567  -5.243   0.575  1.00  1.00           H  
ATOM    199  HB2 HIS A  13      -7.824  -4.763   1.136  1.00  1.00           H  
ATOM    200  HB3 HIS A  13      -6.932  -4.905   2.638  1.00  1.00           H  
ATOM    201  HD1 HIS A  13      -8.313  -3.382   4.119  1.00  1.00           H  
ATOM    202  HD2 HIS A  13      -7.156  -1.546   0.529  1.00  1.00           H  
ATOM    203  HE1 HIS A  13      -8.972  -0.925   4.327  1.00  1.00           H  
ATOM    204  N   HIS A  14      -4.988  -2.184  -0.021  1.00  1.00           N  
ATOM    205  CA  HIS A  14      -5.083  -1.042  -0.914  1.00  1.00           C  
ATOM    206  C   HIS A  14      -4.023  -1.158  -2.011  1.00  1.00           C  
ATOM    207  O   HIS A  14      -3.699  -0.173  -2.673  1.00  1.00           O  
ATOM    208  CB  HIS A  14      -4.984   0.269  -0.131  1.00  1.00           C  
ATOM    209  CG  HIS A  14      -5.903   1.356  -0.635  1.00  1.00           C  
ATOM    210  ND1 HIS A  14      -6.961   1.849   0.108  1.00  1.00           N  
ATOM    211  CD2 HIS A  14      -5.909   2.041  -1.815  1.00  1.00           C  
ATOM    212  CE1 HIS A  14      -7.570   2.787  -0.602  1.00  1.00           C  
ATOM    213  NE2 HIS A  14      -6.917   2.904  -1.794  1.00  1.00           N  
ATOM    214  H   HIS A  14      -4.301  -2.101   0.700  1.00  1.00           H  
ATOM    215  HA  HIS A  14      -6.072  -1.083  -1.370  1.00  1.00           H  
ATOM    216  HB2 HIS A  14      -5.212   0.072   0.917  1.00  1.00           H  
ATOM    217  HB3 HIS A  14      -3.956   0.628  -0.171  1.00  1.00           H  
ATOM    218  HD2 HIS A  14      -5.205   1.903  -2.636  1.00  1.00           H  
ATOM    219  HE1 HIS A  14      -8.441   3.363  -0.289  1.00  1.00           H  
ATOM    220  HE2 HIS A  14      -7.124   3.574  -2.506  1.00  1.00           H  
ATOM    221  N   GLN A  15      -3.511  -2.370  -2.169  1.00  1.00           N  
ATOM    222  CA  GLN A  15      -2.553  -2.646  -3.226  1.00  1.00           C  
ATOM    223  C   GLN A  15      -3.144  -2.276  -4.588  1.00  1.00           C  
ATOM    224  O   GLN A  15      -2.434  -1.785  -5.464  1.00  1.00           O  
ATOM    225  CB  GLN A  15      -2.113  -4.111  -3.199  1.00  1.00           C  
ATOM    226  CG  GLN A  15      -0.941  -4.313  -2.237  1.00  1.00           C  
ATOM    227  CD  GLN A  15      -0.680  -5.801  -1.995  1.00  1.00           C  
ATOM    228  OE1 GLN A  15       0.104  -6.440  -2.678  1.00  1.00           O  
ATOM    229  NE2 GLN A  15      -1.380  -6.316  -0.988  1.00  1.00           N  
ATOM    230  H   GLN A  15      -3.741  -3.153  -1.592  1.00  1.00           H  
ATOM    231  HA  GLN A  15      -1.694  -2.010  -3.011  1.00  1.00           H  
ATOM    232  HB2 GLN A  15      -2.950  -4.740  -2.895  1.00  1.00           H  
ATOM    233  HB3 GLN A  15      -1.824  -4.426  -4.201  1.00  1.00           H  
ATOM    234  HG2 GLN A  15      -0.045  -3.845  -2.646  1.00  1.00           H  
ATOM    235  HG3 GLN A  15      -1.154  -3.819  -1.289  1.00  1.00           H  
ATOM    236 HE21 GLN A  15      -2.008  -5.737  -0.468  1.00  1.00           H  
ATOM    237 HE22 GLN A  15      -1.278  -7.282  -0.750  1.00  1.00           H  
ATOM    238  N   LYS A  16      -4.438  -2.526  -4.723  1.00  1.00           N  
ATOM    239  CA  LYS A  16      -5.141  -2.191  -5.950  1.00  1.00           C  
ATOM    240  C   LYS A  16      -6.505  -1.589  -5.603  1.00  1.00           C  
ATOM    241  O   LYS A  16      -7.205  -2.094  -4.727  1.00  1.00           O  
ATOM    242  CB  LYS A  16      -5.223  -3.410  -6.871  1.00  1.00           C  
ATOM    243  CG  LYS A  16      -4.008  -3.480  -7.798  1.00  1.00           C  
ATOM    244  CD  LYS A  16      -4.102  -2.429  -8.905  1.00  1.00           C  
ATOM    245  CE  LYS A  16      -2.757  -1.729  -9.113  1.00  1.00           C  
ATOM    246  NZ  LYS A  16      -2.541  -0.701  -8.071  1.00  1.00           N  
ATOM    247  H   LYS A  16      -5.003  -2.949  -4.015  1.00  1.00           H  
ATOM    248  HA  LYS A  16      -4.552  -1.435  -6.468  1.00  1.00           H  
ATOM    249  HB2 LYS A  16      -5.282  -4.319  -6.273  1.00  1.00           H  
ATOM    250  HB3 LYS A  16      -6.136  -3.361  -7.465  1.00  1.00           H  
ATOM    251  HG2 LYS A  16      -3.097  -3.325  -7.220  1.00  1.00           H  
ATOM    252  HG3 LYS A  16      -3.940  -4.474  -8.239  1.00  1.00           H  
ATOM    253  HD2 LYS A  16      -4.417  -2.902  -9.835  1.00  1.00           H  
ATOM    254  HD3 LYS A  16      -4.863  -1.692  -8.649  1.00  1.00           H  
ATOM    255  HE2 LYS A  16      -1.951  -2.462  -9.082  1.00  1.00           H  
ATOM    256  HE3 LYS A  16      -2.729  -1.267 -10.100  1.00  1.00           H  
ATOM    257  HZ1 LYS A  16      -3.304  -0.055  -8.077  1.00  1.00           H  
ATOM    258  HZ2 LYS A  16      -2.485  -1.142  -7.175  1.00  1.00           H  
ATOM    259  HZ3 LYS A  16      -1.688  -0.213  -8.256  1.00  1.00           H  
HETATM  260  N   NH2 A  17      -6.840  -0.519  -6.309  1.00  1.00           N  
HETATM  261  HN1 NH2 A  17      -7.731  -0.063  -6.146  1.00  1.00           H  
HETATM  262  HN2 NH2 A  17      -6.205  -0.155  -7.011  1.00  1.00           H  
TER     263      NH2 A  17                                                      
HETATM  264 ZN    ZN A  18      -7.538   1.253   2.225  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0      -2.997   6.908 -10.583  1.00  1.00           C  
HETATM    2  O   ACE A   0      -3.246   7.210 -11.749  1.00  1.00           O  
HETATM    3  CH3 ACE A   0      -1.600   6.606 -10.162  1.00  1.00           C  
HETATM    4  H1  ACE A   0      -1.305   7.289  -9.366  1.00  1.00           H  
HETATM    5  H2  ACE A   0      -0.930   6.728 -11.013  1.00  1.00           H  
HETATM    6  H3  ACE A   0      -1.544   5.579  -9.799  1.00  1.00           H  
ATOM      7  N   ASP A   1      -3.904   6.823  -9.620  1.00  1.00           N  
ATOM      8  CA  ASP A   1      -5.308   7.083  -9.889  1.00  1.00           C  
ATOM      9  C   ASP A   1      -6.017   7.609  -8.640  1.00  1.00           C  
ATOM     10  O   ASP A   1      -5.401   7.751  -7.585  1.00  1.00           O  
ATOM     11  CB  ASP A   1      -5.919   5.736 -10.278  1.00  1.00           C  
ATOM     12  CG  ASP A   1      -5.518   4.562  -9.383  1.00  1.00           C  
ATOM     13  OD1 ASP A   1      -5.601   4.736  -8.148  1.00  1.00           O  
ATOM     14  OD2 ASP A   1      -5.139   3.516  -9.954  1.00  1.00           O  
ATOM     15  H   ASP A   1      -3.692   6.582  -8.673  1.00  1.00           H  
ATOM     16  HA  ASP A   1      -5.366   7.836 -10.676  1.00  1.00           H  
ATOM     17  HB2 ASP A   1      -7.005   5.829 -10.265  1.00  1.00           H  
ATOM     18  HB3 ASP A   1      -5.631   5.506 -11.304  1.00  1.00           H  
ATOM     19  N   ALA A   2      -7.303   7.885  -8.801  1.00  1.00           N  
ATOM     20  CA  ALA A   2      -8.083   8.472  -7.724  1.00  1.00           C  
ATOM     21  C   ALA A   2      -8.754   7.356  -6.920  1.00  1.00           C  
ATOM     22  O   ALA A   2      -9.691   7.609  -6.164  1.00  1.00           O  
ATOM     23  CB  ALA A   2      -9.094   9.461  -8.306  1.00  1.00           C  
ATOM     24  H   ALA A   2      -7.810   7.715  -9.645  1.00  1.00           H  
ATOM     25  HA  ALA A   2      -7.396   9.014  -7.074  1.00  1.00           H  
ATOM     26  HB1 ALA A   2      -9.633   9.950  -7.495  1.00  1.00           H  
ATOM     27  HB2 ALA A   2      -8.570  10.211  -8.899  1.00  1.00           H  
ATOM     28  HB3 ALA A   2      -9.801   8.926  -8.941  1.00  1.00           H  
ATOM     29  N   GLU A   3      -8.249   6.146  -7.111  1.00  1.00           N  
ATOM     30  CA  GLU A   3      -8.775   4.995  -6.399  1.00  1.00           C  
ATOM     31  C   GLU A   3      -8.287   4.998  -4.949  1.00  1.00           C  
ATOM     32  O   GLU A   3      -8.921   4.408  -4.075  1.00  1.00           O  
ATOM     33  CB  GLU A   3      -8.391   3.692  -7.103  1.00  1.00           C  
ATOM     34  CG  GLU A   3      -8.798   3.725  -8.578  1.00  1.00           C  
ATOM     35  CD  GLU A   3     -10.310   3.907  -8.725  1.00  1.00           C  
ATOM     36  OE1 GLU A   3     -11.034   2.959  -8.353  1.00  1.00           O  
ATOM     37  OE2 GLU A   3     -10.707   4.989  -9.208  1.00  1.00           O  
ATOM     38  H   GLU A   3      -7.495   5.948  -7.737  1.00  1.00           H  
ATOM     39  HA  GLU A   3      -9.859   5.109  -6.425  1.00  1.00           H  
ATOM     40  HB2 GLU A   3      -7.316   3.534  -7.022  1.00  1.00           H  
ATOM     41  HB3 GLU A   3      -8.875   2.850  -6.608  1.00  1.00           H  
ATOM     42  HG2 GLU A   3      -8.279   4.540  -9.083  1.00  1.00           H  
ATOM     43  HG3 GLU A   3      -8.490   2.800  -9.065  1.00  1.00           H  
ATOM     44  N   PHE A   4      -7.165   5.670  -4.737  1.00  1.00           N  
ATOM     45  CA  PHE A   4      -6.550   5.705  -3.421  1.00  1.00           C  
ATOM     46  C   PHE A   4      -7.198   6.776  -2.541  1.00  1.00           C  
ATOM     47  O   PHE A   4      -6.610   7.830  -2.307  1.00  1.00           O  
ATOM     48  CB  PHE A   4      -5.074   6.054  -3.626  1.00  1.00           C  
ATOM     49  CG  PHE A   4      -4.222   4.885  -4.126  1.00  1.00           C  
ATOM     50  CD1 PHE A   4      -3.749   3.963  -3.246  1.00  1.00           C  
ATOM     51  CD2 PHE A   4      -3.938   4.769  -5.451  1.00  1.00           C  
ATOM     52  CE1 PHE A   4      -2.958   2.879  -3.710  1.00  1.00           C  
ATOM     53  CE2 PHE A   4      -3.147   3.685  -5.915  1.00  1.00           C  
ATOM     54  CZ  PHE A   4      -2.674   2.763  -5.035  1.00  1.00           C  
ATOM     55  H   PHE A   4      -6.679   6.184  -5.444  1.00  1.00           H  
ATOM     56  HA  PHE A   4      -6.700   4.725  -2.968  1.00  1.00           H  
ATOM     57  HB2 PHE A   4      -5.001   6.875  -4.339  1.00  1.00           H  
ATOM     58  HB3 PHE A   4      -4.662   6.413  -2.683  1.00  1.00           H  
ATOM     59  HD1 PHE A   4      -3.977   4.056  -2.184  1.00  1.00           H  
ATOM     60  HD2 PHE A   4      -4.317   5.509  -6.157  1.00  1.00           H  
ATOM     61  HE1 PHE A   4      -2.579   2.140  -3.005  1.00  1.00           H  
ATOM     62  HE2 PHE A   4      -2.919   3.592  -6.977  1.00  1.00           H  
ATOM     63  HZ  PHE A   4      -2.067   1.931  -5.391  1.00  1.00           H  
ATOM     64  N   ARG A   5      -8.400   6.468  -2.078  1.00  1.00           N  
ATOM     65  CA  ARG A   5      -9.100   7.355  -1.165  1.00  1.00           C  
ATOM     66  C   ARG A   5      -8.576   7.170   0.261  1.00  1.00           C  
ATOM     67  O   ARG A   5      -8.972   7.898   1.170  1.00  1.00           O  
ATOM     68  CB  ARG A   5     -10.607   7.090  -1.186  1.00  1.00           C  
ATOM     69  CG  ARG A   5     -11.368   8.296  -1.738  1.00  1.00           C  
ATOM     70  CD  ARG A   5     -11.094   9.547  -0.901  1.00  1.00           C  
ATOM     71  NE  ARG A   5     -10.173  10.450  -1.626  1.00  1.00           N  
ATOM     72  CZ  ARG A   5      -8.936  10.753  -1.211  1.00  1.00           C  
ATOM     73  NH1 ARG A   5      -8.537  10.400   0.019  1.00  1.00           N  
ATOM     74  NH2 ARG A   5      -8.097  11.408  -2.025  1.00  1.00           N  
ATOM     75  H   ARG A   5      -8.894   5.631  -2.316  1.00  1.00           H  
ATOM     76  HA  ARG A   5      -8.888   8.358  -1.534  1.00  1.00           H  
ATOM     77  HB2 ARG A   5     -10.817   6.212  -1.797  1.00  1.00           H  
ATOM     78  HB3 ARG A   5     -10.954   6.866  -0.177  1.00  1.00           H  
ATOM     79  HG2 ARG A   5     -11.074   8.475  -2.772  1.00  1.00           H  
ATOM     80  HG3 ARG A   5     -12.438   8.085  -1.743  1.00  1.00           H  
ATOM     81  HD2 ARG A   5     -12.030  10.064  -0.687  1.00  1.00           H  
ATOM     82  HD3 ARG A   5     -10.660   9.265   0.059  1.00  1.00           H  
ATOM     83  HE  ARG A   5     -10.494  10.860  -2.480  1.00  1.00           H  
ATOM     84 HH11 ARG A   5      -9.170   9.932   0.635  1.00  1.00           H  
ATOM     85 HH12 ARG A   5      -7.606  10.606   0.321  1.00  1.00           H  
ATOM     86 HH21 ARG A   5      -8.426  11.767  -2.899  1.00  1.00           H  
ATOM     87 HH22 ARG A   5      -7.142  11.539  -1.759  1.00  1.00           H  
ATOM     88  N   HIS A   6      -7.695   6.193   0.411  1.00  1.00           N  
ATOM     89  CA  HIS A   6      -7.016   5.986   1.679  1.00  1.00           C  
ATOM     90  C   HIS A   6      -5.558   6.435   1.561  1.00  1.00           C  
ATOM     91  O   HIS A   6      -4.660   5.788   2.097  1.00  1.00           O  
ATOM     92  CB  HIS A   6      -7.153   4.533   2.138  1.00  1.00           C  
ATOM     93  CG  HIS A   6      -8.580   4.044   2.213  1.00  1.00           C  
ATOM     94  ND1 HIS A   6      -8.913   2.701   2.210  1.00  1.00           N  
ATOM     95  CD2 HIS A   6      -9.754   4.733   2.294  1.00  1.00           C  
ATOM     96  CE1 HIS A   6     -10.232   2.597   2.285  1.00  1.00           C  
ATOM     97  NE2 HIS A   6     -10.752   3.858   2.337  1.00  1.00           N  
ATOM     98  H   HIS A   6      -7.443   5.551  -0.313  1.00  1.00           H  
ATOM     99  HA  HIS A   6      -7.523   6.614   2.412  1.00  1.00           H  
ATOM    100  HB2 HIS A   6      -6.596   3.892   1.454  1.00  1.00           H  
ATOM    101  HB3 HIS A   6      -6.691   4.427   3.120  1.00  1.00           H  
ATOM    102  HD2 HIS A   6      -9.857   5.817   2.320  1.00  1.00           H  
ATOM    103  HE1 HIS A   6     -10.802   1.668   2.303  1.00  1.00           H  
ATOM    104  HE2 HIS A   6     -11.719   4.083   2.454  1.00  1.00           H  
ATOM    105  N   ASP A   7      -5.369   7.541   0.855  1.00  1.00           N  
ATOM    106  CA  ASP A   7      -4.033   8.065   0.631  1.00  1.00           C  
ATOM    107  C   ASP A   7      -3.428   8.496   1.969  1.00  1.00           C  
ATOM    108  O   ASP A   7      -2.209   8.486   2.134  1.00  1.00           O  
ATOM    109  CB  ASP A   7      -4.068   9.289  -0.288  1.00  1.00           C  
ATOM    110  CG  ASP A   7      -5.249  10.234  -0.059  1.00  1.00           C  
ATOM    111  OD1 ASP A   7      -5.774  10.223   1.075  1.00  1.00           O  
ATOM    112  OD2 ASP A   7      -5.599  10.947  -1.024  1.00  1.00           O  
ATOM    113  H   ASP A   7      -6.107   8.073   0.441  1.00  1.00           H  
ATOM    114  HA  ASP A   7      -3.479   7.250   0.166  1.00  1.00           H  
ATOM    115  HB2 ASP A   7      -3.142   9.849  -0.157  1.00  1.00           H  
ATOM    116  HB3 ASP A   7      -4.091   8.947  -1.322  1.00  1.00           H  
ATOM    117  N   SER A   8      -4.307   8.864   2.889  1.00  1.00           N  
ATOM    118  CA  SER A   8      -3.874   9.309   4.202  1.00  1.00           C  
ATOM    119  C   SER A   8      -3.818   8.121   5.165  1.00  1.00           C  
ATOM    120  O   SER A   8      -3.837   8.302   6.381  1.00  1.00           O  
ATOM    121  CB  SER A   8      -4.805  10.393   4.751  1.00  1.00           C  
ATOM    122  OG  SER A   8      -5.038  11.428   3.800  1.00  1.00           O  
ATOM    123  H   SER A   8      -5.297   8.861   2.748  1.00  1.00           H  
ATOM    124  HA  SER A   8      -2.879   9.727   4.052  1.00  1.00           H  
ATOM    125  HB2 SER A   8      -5.756   9.943   5.038  1.00  1.00           H  
ATOM    126  HB3 SER A   8      -4.370  10.821   5.654  1.00  1.00           H  
ATOM    127  HG  SER A   8      -5.292  11.031   2.918  1.00  1.00           H  
ATOM    128  N   GLY A   9      -3.749   6.932   4.584  1.00  1.00           N  
ATOM    129  CA  GLY A   9      -3.702   5.714   5.374  1.00  1.00           C  
ATOM    130  C   GLY A   9      -3.658   4.478   4.474  1.00  1.00           C  
ATOM    131  O   GLY A   9      -4.648   3.759   4.352  1.00  1.00           O  
ATOM    132  H   GLY A   9      -3.726   6.794   3.593  1.00  1.00           H  
ATOM    133  HA2 GLY A   9      -2.824   5.730   6.020  1.00  1.00           H  
ATOM    134  HA3 GLY A   9      -4.575   5.664   6.025  1.00  1.00           H  
ATOM    135  N   TYR A  10      -2.499   4.268   3.867  1.00  1.00           N  
ATOM    136  CA  TYR A  10      -2.312   3.130   2.983  1.00  1.00           C  
ATOM    137  C   TYR A  10      -2.250   1.823   3.776  1.00  1.00           C  
ATOM    138  O   TYR A  10      -1.551   1.738   4.785  1.00  1.00           O  
ATOM    139  CB  TYR A  10      -0.969   3.354   2.285  1.00  1.00           C  
ATOM    140  CG  TYR A  10      -0.783   2.525   1.013  1.00  1.00           C  
ATOM    141  CD1 TYR A  10      -0.700   1.150   1.091  1.00  1.00           C  
ATOM    142  CD2 TYR A  10      -0.699   3.153  -0.214  1.00  1.00           C  
ATOM    143  CE1 TYR A  10      -0.525   0.370  -0.107  1.00  1.00           C  
ATOM    144  CE2 TYR A  10      -0.524   2.373  -1.411  1.00  1.00           C  
ATOM    145  CZ  TYR A  10      -0.446   1.020  -1.299  1.00  1.00           C  
ATOM    146  OH  TYR A  10      -0.280   0.283  -2.430  1.00  1.00           O  
ATOM    147  H   TYR A  10      -1.698   4.858   3.971  1.00  1.00           H  
ATOM    148  HA  TYR A  10      -3.161   3.092   2.300  1.00  1.00           H  
ATOM    149  HB2 TYR A  10      -0.872   4.411   2.036  1.00  1.00           H  
ATOM    150  HB3 TYR A  10      -0.165   3.116   2.982  1.00  1.00           H  
ATOM    151  HD1 TYR A  10      -0.766   0.654   2.059  1.00  1.00           H  
ATOM    152  HD2 TYR A  10      -0.765   4.239  -0.276  1.00  1.00           H  
ATOM    153  HE1 TYR A  10      -0.457  -0.717  -0.059  1.00  1.00           H  
ATOM    154  HE2 TYR A  10      -0.457   2.856  -2.386  1.00  1.00           H  
ATOM    155  HH  TYR A  10      -0.178   0.888  -3.220  1.00  1.00           H  
ATOM    156  N   GLU A  11      -2.990   0.837   3.290  1.00  1.00           N  
ATOM    157  CA  GLU A  11      -3.047  -0.453   3.956  1.00  1.00           C  
ATOM    158  C   GLU A  11      -2.739  -1.576   2.963  1.00  1.00           C  
ATOM    159  O   GLU A  11      -2.374  -1.315   1.818  1.00  1.00           O  
ATOM    160  CB  GLU A  11      -4.409  -0.667   4.620  1.00  1.00           C  
ATOM    161  CG  GLU A  11      -5.158   0.658   4.773  1.00  1.00           C  
ATOM    162  CD  GLU A  11      -6.113   0.887   3.599  1.00  1.00           C  
ATOM    163  OE1 GLU A  11      -5.596   1.116   2.484  1.00  1.00           O  
ATOM    164  OE2 GLU A  11      -7.337   0.828   3.843  1.00  1.00           O  
ATOM    165  H   GLU A  11      -3.542   0.910   2.460  1.00  1.00           H  
ATOM    166  HA  GLU A  11      -2.276  -0.417   4.725  1.00  1.00           H  
ATOM    167  HB2 GLU A  11      -5.004  -1.359   4.024  1.00  1.00           H  
ATOM    168  HB3 GLU A  11      -4.272  -1.126   5.599  1.00  1.00           H  
ATOM    169  HG2 GLU A  11      -5.720   0.657   5.708  1.00  1.00           H  
ATOM    170  HG3 GLU A  11      -4.444   1.480   4.831  1.00  1.00           H  
ATOM    171  N   VAL A  12      -2.898  -2.803   3.439  1.00  1.00           N  
ATOM    172  CA  VAL A  12      -2.446  -3.961   2.687  1.00  1.00           C  
ATOM    173  C   VAL A  12      -3.394  -4.201   1.510  1.00  1.00           C  
ATOM    174  O   VAL A  12      -2.950  -4.498   0.402  1.00  1.00           O  
ATOM    175  CB  VAL A  12      -2.326  -5.172   3.614  1.00  1.00           C  
ATOM    176  CG1 VAL A  12      -3.674  -5.508   4.255  1.00  1.00           C  
ATOM    177  CG2 VAL A  12      -1.757  -6.380   2.867  1.00  1.00           C  
ATOM    178  H   VAL A  12      -3.326  -3.010   4.319  1.00  1.00           H  
ATOM    179  HA  VAL A  12      -1.454  -3.734   2.298  1.00  1.00           H  
ATOM    180  HB  VAL A  12      -1.631  -4.915   4.413  1.00  1.00           H  
ATOM    181 HG11 VAL A  12      -4.361  -5.868   3.489  1.00  1.00           H  
ATOM    182 HG12 VAL A  12      -3.535  -6.282   5.010  1.00  1.00           H  
ATOM    183 HG13 VAL A  12      -4.087  -4.615   4.722  1.00  1.00           H  
ATOM    184 HG21 VAL A  12      -2.443  -6.671   2.071  1.00  1.00           H  
ATOM    185 HG22 VAL A  12      -0.790  -6.119   2.437  1.00  1.00           H  
ATOM    186 HG23 VAL A  12      -1.633  -7.211   3.562  1.00  1.00           H  
ATOM    187  N   HIS A  13      -4.682  -4.064   1.791  1.00  1.00           N  
ATOM    188  CA  HIS A  13      -5.700  -4.376   0.803  1.00  1.00           C  
ATOM    189  C   HIS A  13      -5.601  -3.393  -0.365  1.00  1.00           C  
ATOM    190  O   HIS A  13      -6.208  -3.606  -1.413  1.00  1.00           O  
ATOM    191  CB  HIS A  13      -7.090  -4.398   1.444  1.00  1.00           C  
ATOM    192  CG  HIS A  13      -7.624  -3.031   1.799  1.00  1.00           C  
ATOM    193  ND1 HIS A  13      -8.327  -2.780   2.964  1.00  1.00           N  
ATOM    194  CD2 HIS A  13      -7.550  -1.844   1.131  1.00  1.00           C  
ATOM    195  CE1 HIS A  13      -8.657  -1.497   2.986  1.00  1.00           C  
ATOM    196  NE2 HIS A  13      -8.175  -0.919   1.849  1.00  1.00           N  
ATOM    197  H   HIS A  13      -5.031  -3.747   2.673  1.00  1.00           H  
ATOM    198  HA  HIS A  13      -5.486  -5.381   0.440  1.00  1.00           H  
ATOM    199  HB2 HIS A  13      -7.786  -4.883   0.760  1.00  1.00           H  
ATOM    200  HB3 HIS A  13      -7.053  -5.008   2.346  1.00  1.00           H  
ATOM    201  HD1 HIS A  13      -8.548  -3.453   3.670  1.00  1.00           H  
ATOM    202  HD2 HIS A  13      -7.060  -1.683   0.170  1.00  1.00           H  
ATOM    203  HE1 HIS A  13      -9.215  -0.993   3.774  1.00  1.00           H  
ATOM    204  N   HIS A  14      -4.832  -2.337  -0.144  1.00  1.00           N  
ATOM    205  CA  HIS A  14      -4.800  -1.226  -1.080  1.00  1.00           C  
ATOM    206  C   HIS A  14      -3.561  -1.340  -1.970  1.00  1.00           C  
ATOM    207  O   HIS A  14      -3.147  -0.364  -2.593  1.00  1.00           O  
ATOM    208  CB  HIS A  14      -4.876   0.111  -0.339  1.00  1.00           C  
ATOM    209  CG  HIS A  14      -5.811   1.113  -0.973  1.00  1.00           C  
ATOM    210  ND1 HIS A  14      -6.848   1.713  -0.280  1.00  1.00           N  
ATOM    211  CD2 HIS A  14      -5.855   1.612  -2.241  1.00  1.00           C  
ATOM    212  CE1 HIS A  14      -7.481   2.535  -1.104  1.00  1.00           C  
ATOM    213  NE2 HIS A  14      -6.865   2.471  -2.319  1.00  1.00           N  
ATOM    214  H   HIS A  14      -4.240  -2.234   0.655  1.00  1.00           H  
ATOM    215  HA  HIS A  14      -5.692  -1.313  -1.700  1.00  1.00           H  
ATOM    216  HB2 HIS A  14      -5.196  -0.071   0.687  1.00  1.00           H  
ATOM    217  HB3 HIS A  14      -3.877   0.544  -0.288  1.00  1.00           H  
ATOM    218  HD2 HIS A  14      -5.176   1.351  -3.053  1.00  1.00           H  
ATOM    219  HE1 HIS A  14      -8.343   3.154  -0.855  1.00  1.00           H  
ATOM    220  HE2 HIS A  14      -7.094   3.027  -3.118  1.00  1.00           H  
ATOM    221  N   GLN A  15      -3.005  -2.542  -2.003  1.00  1.00           N  
ATOM    222  CA  GLN A  15      -1.866  -2.816  -2.862  1.00  1.00           C  
ATOM    223  C   GLN A  15      -2.315  -2.921  -4.321  1.00  1.00           C  
ATOM    224  O   GLN A  15      -2.536  -4.019  -4.829  1.00  1.00           O  
ATOM    225  CB  GLN A  15      -1.138  -4.088  -2.420  1.00  1.00           C  
ATOM    226  CG  GLN A  15       0.343  -4.032  -2.800  1.00  1.00           C  
ATOM    227  CD  GLN A  15       0.517  -3.935  -4.317  1.00  1.00           C  
ATOM    228  OE1 GLN A  15       0.578  -2.861  -4.893  1.00  1.00           O  
ATOM    229  NE2 GLN A  15       0.593  -5.113  -4.929  1.00  1.00           N  
ATOM    230  H   GLN A  15      -3.318  -3.319  -1.457  1.00  1.00           H  
ATOM    231  HA  GLN A  15      -1.199  -1.963  -2.741  1.00  1.00           H  
ATOM    232  HB2 GLN A  15      -1.237  -4.210  -1.341  1.00  1.00           H  
ATOM    233  HB3 GLN A  15      -1.604  -4.957  -2.883  1.00  1.00           H  
ATOM    234  HG2 GLN A  15       0.813  -3.174  -2.320  1.00  1.00           H  
ATOM    235  HG3 GLN A  15       0.851  -4.922  -2.428  1.00  1.00           H  
ATOM    236 HE21 GLN A  15       0.523  -5.957  -4.399  1.00  1.00           H  
ATOM    237 HE22 GLN A  15       0.721  -5.154  -5.920  1.00  1.00           H  
ATOM    238  N   LYS A  16      -2.436  -1.763  -4.954  1.00  1.00           N  
ATOM    239  CA  LYS A  16      -2.830  -1.713  -6.352  1.00  1.00           C  
ATOM    240  C   LYS A  16      -1.969  -0.680  -7.083  1.00  1.00           C  
ATOM    241  O   LYS A  16      -2.490   0.172  -7.800  1.00  1.00           O  
ATOM    242  CB  LYS A  16      -4.333  -1.458  -6.476  1.00  1.00           C  
ATOM    243  CG  LYS A  16      -4.736  -0.181  -5.736  1.00  1.00           C  
ATOM    244  CD  LYS A  16      -6.076   0.350  -6.248  1.00  1.00           C  
ATOM    245  CE  LYS A  16      -5.960   0.824  -7.698  1.00  1.00           C  
ATOM    246  NZ  LYS A  16      -4.912   1.861  -7.823  1.00  1.00           N  
ATOM    247  H   LYS A  16      -2.271  -0.874  -4.529  1.00  1.00           H  
ATOM    248  HA  LYS A  16      -2.632  -2.694  -6.783  1.00  1.00           H  
ATOM    249  HB2 LYS A  16      -4.606  -1.374  -7.528  1.00  1.00           H  
ATOM    250  HB3 LYS A  16      -4.884  -2.306  -6.071  1.00  1.00           H  
ATOM    251  HG2 LYS A  16      -4.805  -0.382  -4.667  1.00  1.00           H  
ATOM    252  HG3 LYS A  16      -3.965   0.579  -5.867  1.00  1.00           H  
ATOM    253  HD2 LYS A  16      -6.833  -0.431  -6.176  1.00  1.00           H  
ATOM    254  HD3 LYS A  16      -6.409   1.175  -5.618  1.00  1.00           H  
ATOM    255  HE2 LYS A  16      -5.723  -0.021  -8.345  1.00  1.00           H  
ATOM    256  HE3 LYS A  16      -6.917   1.223  -8.034  1.00  1.00           H  
ATOM    257  HZ1 LYS A  16      -4.014   1.446  -7.681  1.00  1.00           H  
ATOM    258  HZ2 LYS A  16      -4.952   2.267  -8.736  1.00  1.00           H  
ATOM    259  HZ3 LYS A  16      -5.063   2.572  -7.135  1.00  1.00           H  
HETATM  260  N   NH2 A  17      -0.665  -0.791  -6.875  1.00  1.00           N  
HETATM  261  HN1 NH2 A  17      -0.023  -0.147  -7.324  1.00  1.00           H  
HETATM  262  HN2 NH2 A  17      -0.308  -1.520  -6.267  1.00  1.00           H  
TER     263      NH2 A  17                                                      
HETATM  264 ZN    ZN A  18      -7.588   1.148   1.770  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0      -6.174  11.881  -5.837  1.00  1.00           C  
HETATM    2  O   ACE A   0      -5.950  12.544  -4.826  1.00  1.00           O  
HETATM    3  CH3 ACE A   0      -5.228  11.914  -6.988  1.00  1.00           C  
HETATM    4  H1  ACE A   0      -5.787  12.046  -7.914  1.00  1.00           H  
HETATM    5  H2  ACE A   0      -4.674  10.976  -7.029  1.00  1.00           H  
HETATM    6  H3  ACE A   0      -4.531  12.742  -6.862  1.00  1.00           H  
ATOM      7  N   ASP A   1      -7.232  11.101  -6.004  1.00  1.00           N  
ATOM      8  CA  ASP A   1      -8.240  10.974  -4.965  1.00  1.00           C  
ATOM      9  C   ASP A   1      -8.988   9.645  -5.087  1.00  1.00           C  
ATOM     10  O   ASP A   1      -9.034   8.865  -4.137  1.00  1.00           O  
ATOM     11  CB  ASP A   1      -9.224  12.123  -5.189  1.00  1.00           C  
ATOM     12  CG  ASP A   1     -10.548  11.996  -4.433  1.00  1.00           C  
ATOM     13  OD1 ASP A   1     -10.516  12.180  -3.197  1.00  1.00           O  
ATOM     14  OD2 ASP A   1     -11.563  11.718  -5.108  1.00  1.00           O  
ATOM     15  H   ASP A   1      -7.406  10.564  -6.830  1.00  1.00           H  
ATOM     16  HA  ASP A   1      -7.734  11.011  -4.000  1.00  1.00           H  
ATOM     17  HB2 ASP A   1      -8.744  13.056  -4.896  1.00  1.00           H  
ATOM     18  HB3 ASP A   1      -9.438  12.195  -6.256  1.00  1.00           H  
ATOM     19  N   ALA A   2      -9.557   9.429  -6.264  1.00  1.00           N  
ATOM     20  CA  ALA A   2     -10.333   8.225  -6.509  1.00  1.00           C  
ATOM     21  C   ALA A   2      -9.391   7.022  -6.584  1.00  1.00           C  
ATOM     22  O   ALA A   2      -9.788   5.899  -6.278  1.00  1.00           O  
ATOM     23  CB  ALA A   2     -11.157   8.401  -7.787  1.00  1.00           C  
ATOM     24  H   ALA A   2      -9.494  10.057  -7.039  1.00  1.00           H  
ATOM     25  HA  ALA A   2     -11.014   8.092  -5.668  1.00  1.00           H  
ATOM     26  HB1 ALA A   2     -11.743   9.317  -7.718  1.00  1.00           H  
ATOM     27  HB2 ALA A   2     -10.488   8.462  -8.645  1.00  1.00           H  
ATOM     28  HB3 ALA A   2     -11.826   7.549  -7.907  1.00  1.00           H  
ATOM     29  N   GLU A   3      -8.162   7.298  -6.993  1.00  1.00           N  
ATOM     30  CA  GLU A   3      -7.166   6.249  -7.133  1.00  1.00           C  
ATOM     31  C   GLU A   3      -6.817   5.663  -5.763  1.00  1.00           C  
ATOM     32  O   GLU A   3      -6.492   4.482  -5.654  1.00  1.00           O  
ATOM     33  CB  GLU A   3      -5.914   6.772  -7.840  1.00  1.00           C  
ATOM     34  CG  GLU A   3      -6.281   7.510  -9.129  1.00  1.00           C  
ATOM     35  CD  GLU A   3      -6.292   9.024  -8.910  1.00  1.00           C  
ATOM     36  OE1 GLU A   3      -7.289   9.506  -8.329  1.00  1.00           O  
ATOM     37  OE2 GLU A   3      -5.304   9.666  -9.327  1.00  1.00           O  
ATOM     38  H   GLU A   3      -7.843   8.217  -7.227  1.00  1.00           H  
ATOM     39  HA  GLU A   3      -7.635   5.486  -7.753  1.00  1.00           H  
ATOM     40  HB2 GLU A   3      -5.369   7.442  -7.176  1.00  1.00           H  
ATOM     41  HB3 GLU A   3      -5.248   5.940  -8.071  1.00  1.00           H  
ATOM     42  HG2 GLU A   3      -5.567   7.258  -9.913  1.00  1.00           H  
ATOM     43  HG3 GLU A   3      -7.262   7.182  -9.474  1.00  1.00           H  
ATOM     44  N   PHE A   4      -6.895   6.516  -4.752  1.00  1.00           N  
ATOM     45  CA  PHE A   4      -6.567   6.104  -3.398  1.00  1.00           C  
ATOM     46  C   PHE A   4      -7.475   6.796  -2.379  1.00  1.00           C  
ATOM     47  O   PHE A   4      -7.185   7.906  -1.936  1.00  1.00           O  
ATOM     48  CB  PHE A   4      -5.119   6.526  -3.141  1.00  1.00           C  
ATOM     49  CG  PHE A   4      -4.079   5.587  -3.757  1.00  1.00           C  
ATOM     50  CD1 PHE A   4      -3.813   4.389  -3.171  1.00  1.00           C  
ATOM     51  CD2 PHE A   4      -3.421   5.951  -4.890  1.00  1.00           C  
ATOM     52  CE1 PHE A   4      -2.848   3.518  -3.743  1.00  1.00           C  
ATOM     53  CE2 PHE A   4      -2.456   5.080  -5.462  1.00  1.00           C  
ATOM     54  CZ  PHE A   4      -2.190   3.882  -4.876  1.00  1.00           C  
ATOM     55  H   PHE A   4      -7.177   7.471  -4.847  1.00  1.00           H  
ATOM     56  HA  PHE A   4      -6.717   5.026  -3.343  1.00  1.00           H  
ATOM     57  HB2 PHE A   4      -4.967   7.530  -3.538  1.00  1.00           H  
ATOM     58  HB3 PHE A   4      -4.953   6.580  -2.065  1.00  1.00           H  
ATOM     59  HD1 PHE A   4      -4.341   4.097  -2.263  1.00  1.00           H  
ATOM     60  HD2 PHE A   4      -3.634   6.912  -5.359  1.00  1.00           H  
ATOM     61  HE1 PHE A   4      -2.635   2.558  -3.273  1.00  1.00           H  
ATOM     62  HE2 PHE A   4      -1.928   5.372  -6.370  1.00  1.00           H  
ATOM     63  HZ  PHE A   4      -1.449   3.213  -5.315  1.00  1.00           H  
ATOM     64  N   ARG A   5      -8.557   6.111  -2.038  1.00  1.00           N  
ATOM     65  CA  ARG A   5      -9.505   6.642  -1.073  1.00  1.00           C  
ATOM     66  C   ARG A   5      -8.849   6.765   0.303  1.00  1.00           C  
ATOM     67  O   ARG A   5      -9.301   7.542   1.143  1.00  1.00           O  
ATOM     68  CB  ARG A   5     -10.740   5.745  -0.964  1.00  1.00           C  
ATOM     69  CG  ARG A   5     -11.351   5.482  -2.341  1.00  1.00           C  
ATOM     70  CD  ARG A   5     -11.621   6.794  -3.080  1.00  1.00           C  
ATOM     71  NE  ARG A   5     -12.497   7.664  -2.264  1.00  1.00           N  
ATOM     72  CZ  ARG A   5     -12.342   8.990  -2.147  1.00  1.00           C  
ATOM     73  NH1 ARG A   5     -11.274   9.590  -2.691  1.00  1.00           N  
ATOM     74  NH2 ARG A   5     -13.254   9.716  -1.486  1.00  1.00           N  
ATOM     75  H   ARG A   5      -8.789   5.212  -2.408  1.00  1.00           H  
ATOM     76  HA  ARG A   5      -9.783   7.621  -1.464  1.00  1.00           H  
ATOM     77  HB2 ARG A   5     -10.466   4.799  -0.497  1.00  1.00           H  
ATOM     78  HB3 ARG A   5     -11.480   6.216  -0.317  1.00  1.00           H  
ATOM     79  HG2 ARG A   5     -10.676   4.862  -2.930  1.00  1.00           H  
ATOM     80  HG3 ARG A   5     -12.281   4.925  -2.230  1.00  1.00           H  
ATOM     81  HD2 ARG A   5     -10.681   7.305  -3.289  1.00  1.00           H  
ATOM     82  HD3 ARG A   5     -12.092   6.590  -4.042  1.00  1.00           H  
ATOM     83  HE  ARG A   5     -13.253   7.235  -1.768  1.00  1.00           H  
ATOM     84 HH11 ARG A   5     -10.558   9.041  -3.122  1.00  1.00           H  
ATOM     85 HH12 ARG A   5     -11.194  10.586  -2.666  1.00  1.00           H  
ATOM     86 HH21 ARG A   5     -14.043   9.266  -1.068  1.00  1.00           H  
ATOM     87 HH22 ARG A   5     -13.145  10.707  -1.410  1.00  1.00           H  
ATOM     88  N   HIS A   6      -7.793   5.987   0.492  1.00  1.00           N  
ATOM     89  CA  HIS A   6      -7.070   5.999   1.752  1.00  1.00           C  
ATOM     90  C   HIS A   6      -5.609   6.379   1.502  1.00  1.00           C  
ATOM     91  O   HIS A   6      -4.699   5.649   1.892  1.00  1.00           O  
ATOM     92  CB  HIS A   6      -7.219   4.661   2.477  1.00  1.00           C  
ATOM     93  CG  HIS A   6      -8.627   4.115   2.477  1.00  1.00           C  
ATOM     94  ND1 HIS A   6      -8.908   2.765   2.355  1.00  1.00           N  
ATOM     95  CD2 HIS A   6      -9.829   4.751   2.585  1.00  1.00           C  
ATOM     96  CE1 HIS A   6     -10.223   2.607   2.389  1.00  1.00           C  
ATOM     97  NE2 HIS A   6     -10.792   3.839   2.531  1.00  1.00           N  
ATOM     98  H   HIS A   6      -7.432   5.358  -0.196  1.00  1.00           H  
ATOM     99  HA  HIS A   6      -7.534   6.767   2.372  1.00  1.00           H  
ATOM    100  HB2 HIS A   6      -6.557   3.931   2.011  1.00  1.00           H  
ATOM    101  HB3 HIS A   6      -6.886   4.779   3.509  1.00  1.00           H  
ATOM    102  HD2 HIS A   6      -9.974   5.825   2.696  1.00  1.00           H  
ATOM    103  HE1 HIS A   6     -10.756   1.660   2.316  1.00  1.00           H  
ATOM    104  HE2 HIS A   6     -11.769   4.018   2.642  1.00  1.00           H  
ATOM    105  N   ASP A   7      -5.430   7.520   0.852  1.00  1.00           N  
ATOM    106  CA  ASP A   7      -4.095   8.000   0.538  1.00  1.00           C  
ATOM    107  C   ASP A   7      -3.325   8.240   1.838  1.00  1.00           C  
ATOM    108  O   ASP A   7      -2.189   7.791   1.982  1.00  1.00           O  
ATOM    109  CB  ASP A   7      -4.153   9.323  -0.229  1.00  1.00           C  
ATOM    110  CG  ASP A   7      -4.941  10.437   0.462  1.00  1.00           C  
ATOM    111  OD1 ASP A   7      -6.183  10.426   0.320  1.00  1.00           O  
ATOM    112  OD2 ASP A   7      -4.284  11.275   1.117  1.00  1.00           O  
ATOM    113  H   ASP A   7      -6.175   8.110   0.544  1.00  1.00           H  
ATOM    114  HA  ASP A   7      -3.646   7.219  -0.075  1.00  1.00           H  
ATOM    115  HB2 ASP A   7      -3.134   9.671  -0.400  1.00  1.00           H  
ATOM    116  HB3 ASP A   7      -4.595   9.139  -1.208  1.00  1.00           H  
ATOM    117  N   SER A   8      -3.974   8.948   2.751  1.00  1.00           N  
ATOM    118  CA  SER A   8      -3.359   9.265   4.028  1.00  1.00           C  
ATOM    119  C   SER A   8      -3.581   8.117   5.015  1.00  1.00           C  
ATOM    120  O   SER A   8      -3.747   8.346   6.212  1.00  1.00           O  
ATOM    121  CB  SER A   8      -3.915  10.571   4.599  1.00  1.00           C  
ATOM    122  OG  SER A   8      -3.625  11.686   3.761  1.00  1.00           O  
ATOM    123  H   SER A   8      -4.901   9.302   2.629  1.00  1.00           H  
ATOM    124  HA  SER A   8      -2.296   9.385   3.815  1.00  1.00           H  
ATOM    125  HB2 SER A   8      -4.994  10.481   4.723  1.00  1.00           H  
ATOM    126  HB3 SER A   8      -3.494  10.742   5.590  1.00  1.00           H  
ATOM    127  HG  SER A   8      -3.914  11.494   2.823  1.00  1.00           H  
ATOM    128  N   GLY A   9      -3.577   6.906   4.476  1.00  1.00           N  
ATOM    129  CA  GLY A   9      -3.788   5.723   5.292  1.00  1.00           C  
ATOM    130  C   GLY A   9      -3.709   4.451   4.445  1.00  1.00           C  
ATOM    131  O   GLY A   9      -4.677   3.697   4.360  1.00  1.00           O  
ATOM    132  H   GLY A   9      -3.433   6.728   3.503  1.00  1.00           H  
ATOM    133  HA2 GLY A   9      -3.039   5.684   6.083  1.00  1.00           H  
ATOM    134  HA3 GLY A   9      -4.762   5.781   5.778  1.00  1.00           H  
ATOM    135  N   TYR A  10      -2.547   4.253   3.840  1.00  1.00           N  
ATOM    136  CA  TYR A  10      -2.346   3.114   2.961  1.00  1.00           C  
ATOM    137  C   TYR A  10      -2.279   1.810   3.759  1.00  1.00           C  
ATOM    138  O   TYR A  10      -1.621   1.746   4.797  1.00  1.00           O  
ATOM    139  CB  TYR A  10      -1.000   3.345   2.272  1.00  1.00           C  
ATOM    140  CG  TYR A  10      -0.843   2.598   0.946  1.00  1.00           C  
ATOM    141  CD1 TYR A  10      -0.821   1.218   0.930  1.00  1.00           C  
ATOM    142  CD2 TYR A  10      -0.723   3.303  -0.234  1.00  1.00           C  
ATOM    143  CE1 TYR A  10      -0.673   0.514  -0.318  1.00  1.00           C  
ATOM    144  CE2 TYR A  10      -0.575   2.600  -1.482  1.00  1.00           C  
ATOM    145  CZ  TYR A  10      -0.557   1.240  -1.462  1.00  1.00           C  
ATOM    146  OH  TYR A  10      -0.418   0.576  -2.641  1.00  1.00           O  
ATOM    147  H   TYR A  10      -1.754   4.853   3.942  1.00  1.00           H  
ATOM    148  HA  TYR A  10      -3.190   3.067   2.273  1.00  1.00           H  
ATOM    149  HB2 TYR A  10      -0.874   4.413   2.092  1.00  1.00           H  
ATOM    150  HB3 TYR A  10      -0.200   3.039   2.947  1.00  1.00           H  
ATOM    151  HD1 TYR A  10      -0.915   0.660   1.862  1.00  1.00           H  
ATOM    152  HD2 TYR A  10      -0.741   4.393  -0.221  1.00  1.00           H  
ATOM    153  HE1 TYR A  10      -0.654  -0.575  -0.344  1.00  1.00           H  
ATOM    154  HE2 TYR A  10      -0.480   3.145  -2.421  1.00  1.00           H  
ATOM    155  HH  TYR A  10      -0.400   1.226  -3.400  1.00  1.00           H  
ATOM    156  N   GLU A  11      -2.970   0.803   3.246  1.00  1.00           N  
ATOM    157  CA  GLU A  11      -3.023  -0.486   3.914  1.00  1.00           C  
ATOM    158  C   GLU A  11      -2.742  -1.612   2.917  1.00  1.00           C  
ATOM    159  O   GLU A  11      -2.305  -1.359   1.796  1.00  1.00           O  
ATOM    160  CB  GLU A  11      -4.372  -0.691   4.606  1.00  1.00           C  
ATOM    161  CG  GLU A  11      -5.092   0.644   4.809  1.00  1.00           C  
ATOM    162  CD  GLU A  11      -6.048   0.933   3.650  1.00  1.00           C  
ATOM    163  OE1 GLU A  11      -5.534   1.188   2.540  1.00  1.00           O  
ATOM    164  OE2 GLU A  11      -7.272   0.892   3.901  1.00  1.00           O  
ATOM    165  H   GLU A  11      -3.487   0.857   2.391  1.00  1.00           H  
ATOM    166  HA  GLU A  11      -2.236  -0.454   4.668  1.00  1.00           H  
ATOM    167  HB2 GLU A  11      -4.994  -1.356   4.009  1.00  1.00           H  
ATOM    168  HB3 GLU A  11      -4.220  -1.176   5.570  1.00  1.00           H  
ATOM    169  HG2 GLU A  11      -5.647   0.623   5.747  1.00  1.00           H  
ATOM    170  HG3 GLU A  11      -4.360   1.448   4.890  1.00  1.00           H  
ATOM    171  N   VAL A  12      -3.004  -2.833   3.363  1.00  1.00           N  
ATOM    172  CA  VAL A  12      -2.585  -4.007   2.617  1.00  1.00           C  
ATOM    173  C   VAL A  12      -3.498  -4.186   1.402  1.00  1.00           C  
ATOM    174  O   VAL A  12      -3.025  -4.473   0.303  1.00  1.00           O  
ATOM    175  CB  VAL A  12      -2.566  -5.231   3.535  1.00  1.00           C  
ATOM    176  CG1 VAL A  12      -3.966  -5.538   4.069  1.00  1.00           C  
ATOM    177  CG2 VAL A  12      -1.974  -6.445   2.817  1.00  1.00           C  
ATOM    178  H   VAL A  12      -3.491  -3.024   4.214  1.00  1.00           H  
ATOM    179  HA  VAL A  12      -1.568  -3.830   2.268  1.00  1.00           H  
ATOM    180  HB  VAL A  12      -1.925  -5.000   4.387  1.00  1.00           H  
ATOM    181 HG11 VAL A  12      -4.536  -6.072   3.309  1.00  1.00           H  
ATOM    182 HG12 VAL A  12      -3.886  -6.155   4.964  1.00  1.00           H  
ATOM    183 HG13 VAL A  12      -4.474  -4.605   4.316  1.00  1.00           H  
ATOM    184 HG21 VAL A  12      -2.616  -6.722   1.981  1.00  1.00           H  
ATOM    185 HG22 VAL A  12      -0.979  -6.199   2.446  1.00  1.00           H  
ATOM    186 HG23 VAL A  12      -1.905  -7.281   3.514  1.00  1.00           H  
ATOM    187  N   HIS A  13      -4.789  -4.010   1.640  1.00  1.00           N  
ATOM    188  CA  HIS A  13      -5.781  -4.247   0.605  1.00  1.00           C  
ATOM    189  C   HIS A  13      -5.603  -3.226  -0.520  1.00  1.00           C  
ATOM    190  O   HIS A  13      -6.049  -3.451  -1.644  1.00  1.00           O  
ATOM    191  CB  HIS A  13      -7.193  -4.241   1.194  1.00  1.00           C  
ATOM    192  CG  HIS A  13      -7.663  -2.879   1.648  1.00  1.00           C  
ATOM    193  ND1 HIS A  13      -8.302  -2.672   2.858  1.00  1.00           N  
ATOM    194  CD2 HIS A  13      -7.580  -1.660   1.042  1.00  1.00           C  
ATOM    195  CE1 HIS A  13      -8.586  -1.382   2.965  1.00  1.00           C  
ATOM    196  NE2 HIS A  13      -8.138  -0.757   1.838  1.00  1.00           N  
ATOM    197  H   HIS A  13      -5.159  -3.711   2.520  1.00  1.00           H  
ATOM    198  HA  HIS A  13      -5.589  -5.246   0.212  1.00  1.00           H  
ATOM    199  HB2 HIS A  13      -7.889  -4.624   0.447  1.00  1.00           H  
ATOM    200  HB3 HIS A  13      -7.226  -4.926   2.041  1.00  1.00           H  
ATOM    201  HD1 HIS A  13      -8.513  -3.375   3.537  1.00  1.00           H  
ATOM    202  HD2 HIS A  13      -7.130  -1.461   0.069  1.00  1.00           H  
ATOM    203  HE1 HIS A  13      -9.090  -0.905   3.806  1.00  1.00           H  
ATOM    204  N   HIS A  14      -4.950  -2.125  -0.178  1.00  1.00           N  
ATOM    205  CA  HIS A  14      -4.821  -1.013  -1.106  1.00  1.00           C  
ATOM    206  C   HIS A  14      -3.577  -1.212  -1.974  1.00  1.00           C  
ATOM    207  O   HIS A  14      -3.344  -0.452  -2.913  1.00  1.00           O  
ATOM    208  CB  HIS A  14      -4.815   0.321  -0.357  1.00  1.00           C  
ATOM    209  CG  HIS A  14      -5.747   1.356  -0.939  1.00  1.00           C  
ATOM    210  ND1 HIS A  14      -6.753   1.958  -0.203  1.00  1.00           N  
ATOM    211  CD2 HIS A  14      -5.815   1.890  -2.193  1.00  1.00           C  
ATOM    212  CE1 HIS A  14      -7.392   2.813  -0.988  1.00  1.00           C  
ATOM    213  NE2 HIS A  14      -6.809   2.769  -2.221  1.00  1.00           N  
ATOM    214  H   HIS A  14      -4.514  -1.986   0.711  1.00  1.00           H  
ATOM    215  HA  HIS A  14      -5.705  -1.033  -1.742  1.00  1.00           H  
ATOM    216  HB2 HIS A  14      -5.089   0.144   0.683  1.00  1.00           H  
ATOM    217  HB3 HIS A  14      -3.800   0.720  -0.355  1.00  1.00           H  
ATOM    218  HD2 HIS A  14      -5.163   1.638  -3.029  1.00  1.00           H  
ATOM    219  HE1 HIS A  14      -8.234   3.441  -0.700  1.00  1.00           H  
ATOM    220  HE2 HIS A  14      -7.049   3.351  -2.998  1.00  1.00           H  
ATOM    221  N   GLN A  15      -2.811  -2.237  -1.630  1.00  1.00           N  
ATOM    222  CA  GLN A  15      -1.628  -2.579  -2.402  1.00  1.00           C  
ATOM    223  C   GLN A  15      -2.022  -3.350  -3.663  1.00  1.00           C  
ATOM    224  O   GLN A  15      -1.276  -3.370  -4.641  1.00  1.00           O  
ATOM    225  CB  GLN A  15      -0.636  -3.380  -1.557  1.00  1.00           C  
ATOM    226  CG  GLN A  15       0.665  -3.625  -2.324  1.00  1.00           C  
ATOM    227  CD  GLN A  15       0.684  -5.026  -2.939  1.00  1.00           C  
ATOM    228  OE1 GLN A  15       0.287  -6.005  -2.330  1.00  1.00           O  
ATOM    229  NE2 GLN A  15       1.165  -5.065  -4.179  1.00  1.00           N  
ATOM    230  H   GLN A  15      -2.987  -2.826  -0.842  1.00  1.00           H  
ATOM    231  HA  GLN A  15      -1.176  -1.626  -2.676  1.00  1.00           H  
ATOM    232  HB2 GLN A  15      -0.422  -2.843  -0.633  1.00  1.00           H  
ATOM    233  HB3 GLN A  15      -1.080  -4.335  -1.274  1.00  1.00           H  
ATOM    234  HG2 GLN A  15       0.774  -2.877  -3.109  1.00  1.00           H  
ATOM    235  HG3 GLN A  15       1.515  -3.508  -1.652  1.00  1.00           H  
ATOM    236 HE21 GLN A  15       1.465  -4.223  -4.626  1.00  1.00           H  
ATOM    237 HE22 GLN A  15       1.228  -5.938  -4.663  1.00  1.00           H  
ATOM    238  N   LYS A  16      -3.193  -3.966  -3.600  1.00  1.00           N  
ATOM    239  CA  LYS A  16      -3.685  -4.755  -4.717  1.00  1.00           C  
ATOM    240  C   LYS A  16      -4.857  -4.025  -5.375  1.00  1.00           C  
ATOM    241  O   LYS A  16      -4.950  -3.969  -6.600  1.00  1.00           O  
ATOM    242  CB  LYS A  16      -4.023  -6.176  -4.261  1.00  1.00           C  
ATOM    243  CG  LYS A  16      -2.755  -6.955  -3.908  1.00  1.00           C  
ATOM    244  CD  LYS A  16      -3.034  -7.995  -2.821  1.00  1.00           C  
ATOM    245  CE  LYS A  16      -3.220  -7.326  -1.458  1.00  1.00           C  
ATOM    246  NZ  LYS A  16      -1.913  -6.910  -0.902  1.00  1.00           N  
ATOM    247  H   LYS A  16      -3.801  -3.932  -2.807  1.00  1.00           H  
ATOM    248  HA  LYS A  16      -2.876  -4.833  -5.443  1.00  1.00           H  
ATOM    249  HB2 LYS A  16      -4.683  -6.137  -3.394  1.00  1.00           H  
ATOM    250  HB3 LYS A  16      -4.566  -6.695  -5.051  1.00  1.00           H  
ATOM    251  HG2 LYS A  16      -2.368  -7.450  -4.799  1.00  1.00           H  
ATOM    252  HG3 LYS A  16      -1.983  -6.265  -3.567  1.00  1.00           H  
ATOM    253  HD2 LYS A  16      -3.929  -8.562  -3.077  1.00  1.00           H  
ATOM    254  HD3 LYS A  16      -2.210  -8.706  -2.772  1.00  1.00           H  
ATOM    255  HE2 LYS A  16      -3.873  -6.458  -1.557  1.00  1.00           H  
ATOM    256  HE3 LYS A  16      -3.711  -8.016  -0.771  1.00  1.00           H  
ATOM    257  HZ1 LYS A  16      -1.463  -7.698  -0.483  1.00  1.00           H  
ATOM    258  HZ2 LYS A  16      -1.338  -6.549  -1.637  1.00  1.00           H  
ATOM    259  HZ3 LYS A  16      -2.055  -6.201  -0.211  1.00  1.00           H  
HETATM  260  N   NH2 A  17      -5.724  -3.483  -4.531  1.00  1.00           N  
HETATM  261  HN1 NH2 A  17      -6.528  -2.977  -4.886  1.00  1.00           H  
HETATM  262  HN2 NH2 A  17      -5.583  -3.575  -3.531  1.00  1.00           H  
TER     263      NH2 A  17                                                      
HETATM  264 ZN    ZN A  18      -7.511   1.289   1.842  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0      -5.287   7.391  -9.264  1.00  1.00           C  
HETATM    2  O   ACE A   0      -5.450   6.477  -8.457  1.00  1.00           O  
HETATM    3  CH3 ACE A   0      -5.150   7.098 -10.719  1.00  1.00           C  
HETATM    4  H1  ACE A   0      -4.270   7.608 -11.110  1.00  1.00           H  
HETATM    5  H2  ACE A   0      -6.037   7.449 -11.246  1.00  1.00           H  
HETATM    6  H3  ACE A   0      -5.042   6.024 -10.865  1.00  1.00           H  
ATOM      7  N   ASP A   1      -5.220   8.674  -8.942  1.00  1.00           N  
ATOM      8  CA  ASP A   1      -5.329   9.105  -7.559  1.00  1.00           C  
ATOM      9  C   ASP A   1      -6.734   8.844  -7.012  1.00  1.00           C  
ATOM     10  O   ASP A   1      -6.957   8.918  -5.805  1.00  1.00           O  
ATOM     11  CB  ASP A   1      -5.070  10.613  -7.566  1.00  1.00           C  
ATOM     12  CG  ASP A   1      -3.848  11.056  -8.372  1.00  1.00           C  
ATOM     13  OD1 ASP A   1      -3.992  11.161  -9.610  1.00  1.00           O  
ATOM     14  OD2 ASP A   1      -2.797  11.279  -7.734  1.00  1.00           O  
ATOM     15  H   ASP A   1      -5.093   9.411  -9.606  1.00  1.00           H  
ATOM     16  HA  ASP A   1      -4.607   8.538  -6.972  1.00  1.00           H  
ATOM     17  HB2 ASP A   1      -5.952  11.116  -7.964  1.00  1.00           H  
ATOM     18  HB3 ASP A   1      -4.949  10.950  -6.536  1.00  1.00           H  
ATOM     19  N   ALA A   2      -7.644   8.542  -7.927  1.00  1.00           N  
ATOM     20  CA  ALA A   2      -9.025   8.290  -7.553  1.00  1.00           C  
ATOM     21  C   ALA A   2      -9.120   6.931  -6.856  1.00  1.00           C  
ATOM     22  O   ALA A   2     -10.077   6.668  -6.130  1.00  1.00           O  
ATOM     23  CB  ALA A   2      -9.913   8.370  -8.797  1.00  1.00           C  
ATOM     24  H   ALA A   2      -7.450   8.470  -8.905  1.00  1.00           H  
ATOM     25  HA  ALA A   2      -9.328   9.070  -6.854  1.00  1.00           H  
ATOM     26  HB1 ALA A   2      -9.703   9.296  -9.334  1.00  1.00           H  
ATOM     27  HB2 ALA A   2      -9.708   7.519  -9.446  1.00  1.00           H  
ATOM     28  HB3 ALA A   2     -10.961   8.354  -8.497  1.00  1.00           H  
ATOM     29  N   GLU A   3      -8.114   6.105  -7.101  1.00  1.00           N  
ATOM     30  CA  GLU A   3      -8.082   4.772  -6.522  1.00  1.00           C  
ATOM     31  C   GLU A   3      -7.613   4.836  -5.067  1.00  1.00           C  
ATOM     32  O   GLU A   3      -7.935   3.958  -4.268  1.00  1.00           O  
ATOM     33  CB  GLU A   3      -7.192   3.838  -7.344  1.00  1.00           C  
ATOM     34  CG  GLU A   3      -7.870   3.452  -8.660  1.00  1.00           C  
ATOM     35  CD  GLU A   3      -9.151   2.655  -8.404  1.00  1.00           C  
ATOM     36  OE1 GLU A   3      -9.039   1.596  -7.749  1.00  1.00           O  
ATOM     37  OE2 GLU A   3     -10.213   3.122  -8.869  1.00  1.00           O  
ATOM     38  H   GLU A   3      -7.332   6.332  -7.681  1.00  1.00           H  
ATOM     39  HA  GLU A   3      -9.111   4.414  -6.564  1.00  1.00           H  
ATOM     40  HB2 GLU A   3      -6.240   4.327  -7.552  1.00  1.00           H  
ATOM     41  HB3 GLU A   3      -6.970   2.940  -6.768  1.00  1.00           H  
ATOM     42  HG2 GLU A   3      -8.105   4.351  -9.230  1.00  1.00           H  
ATOM     43  HG3 GLU A   3      -7.185   2.860  -9.267  1.00  1.00           H  
ATOM     44  N   PHE A   4      -6.861   5.885  -4.767  1.00  1.00           N  
ATOM     45  CA  PHE A   4      -6.304   6.050  -3.435  1.00  1.00           C  
ATOM     46  C   PHE A   4      -7.329   6.677  -2.487  1.00  1.00           C  
ATOM     47  O   PHE A   4      -7.182   7.830  -2.084  1.00  1.00           O  
ATOM     48  CB  PHE A   4      -5.104   6.990  -3.565  1.00  1.00           C  
ATOM     49  CG  PHE A   4      -3.823   6.302  -4.040  1.00  1.00           C  
ATOM     50  CD1 PHE A   4      -3.685   5.949  -5.347  1.00  1.00           C  
ATOM     51  CD2 PHE A   4      -2.822   6.043  -3.157  1.00  1.00           C  
ATOM     52  CE1 PHE A   4      -2.496   5.311  -5.788  1.00  1.00           C  
ATOM     53  CE2 PHE A   4      -1.633   5.404  -3.598  1.00  1.00           C  
ATOM     54  CZ  PHE A   4      -1.496   5.051  -4.905  1.00  1.00           C  
ATOM     55  H   PHE A   4      -6.630   6.611  -5.414  1.00  1.00           H  
ATOM     56  HA  PHE A   4      -6.035   5.058  -3.072  1.00  1.00           H  
ATOM     57  HB2 PHE A   4      -5.355   7.789  -4.262  1.00  1.00           H  
ATOM     58  HB3 PHE A   4      -4.916   7.458  -2.598  1.00  1.00           H  
ATOM     59  HD1 PHE A   4      -4.488   6.157  -6.055  1.00  1.00           H  
ATOM     60  HD2 PHE A   4      -2.933   6.325  -2.110  1.00  1.00           H  
ATOM     61  HE1 PHE A   4      -2.386   5.028  -6.835  1.00  1.00           H  
ATOM     62  HE2 PHE A   4      -0.831   5.196  -2.890  1.00  1.00           H  
ATOM     63  HZ  PHE A   4      -0.583   4.561  -5.243  1.00  1.00           H  
ATOM     64  N   ARG A   5      -8.343   5.891  -2.159  1.00  1.00           N  
ATOM     65  CA  ARG A   5      -9.373   6.343  -1.239  1.00  1.00           C  
ATOM     66  C   ARG A   5      -8.780   6.571   0.152  1.00  1.00           C  
ATOM     67  O   ARG A   5      -9.297   7.374   0.928  1.00  1.00           O  
ATOM     68  CB  ARG A   5     -10.509   5.323  -1.140  1.00  1.00           C  
ATOM     69  CG  ARG A   5     -11.361   5.325  -2.412  1.00  1.00           C  
ATOM     70  CD  ARG A   5     -11.186   4.020  -3.191  1.00  1.00           C  
ATOM     71  NE  ARG A   5     -11.777   4.154  -4.541  1.00  1.00           N  
ATOM     72  CZ  ARG A   5     -11.340   3.491  -5.621  1.00  1.00           C  
ATOM     73  NH1 ARG A   5     -10.398   2.546  -5.492  1.00  1.00           N  
ATOM     74  NH2 ARG A   5     -11.845   3.772  -6.830  1.00  1.00           N  
ATOM     75  H   ARG A   5      -8.467   4.962  -2.509  1.00  1.00           H  
ATOM     76  HA  ARG A   5      -9.739   7.276  -1.668  1.00  1.00           H  
ATOM     77  HB2 ARG A   5     -10.096   4.328  -0.977  1.00  1.00           H  
ATOM     78  HB3 ARG A   5     -11.136   5.553  -0.279  1.00  1.00           H  
ATOM     79  HG2 ARG A   5     -12.410   5.460  -2.151  1.00  1.00           H  
ATOM     80  HG3 ARG A   5     -11.078   6.169  -3.041  1.00  1.00           H  
ATOM     81  HD2 ARG A   5     -10.128   3.773  -3.270  1.00  1.00           H  
ATOM     82  HD3 ARG A   5     -11.666   3.200  -2.655  1.00  1.00           H  
ATOM     83  HE  ARG A   5     -12.549   4.778  -4.655  1.00  1.00           H  
ATOM     84 HH11 ARG A   5     -10.016   2.342  -4.591  1.00  1.00           H  
ATOM     85 HH12 ARG A   5     -10.078   2.046  -6.297  1.00  1.00           H  
ATOM     86 HH21 ARG A   5     -12.616   4.403  -6.915  1.00  1.00           H  
ATOM     87 HH22 ARG A   5     -11.451   3.351  -7.647  1.00  1.00           H  
ATOM     88  N   HIS A   6      -7.702   5.852   0.426  1.00  1.00           N  
ATOM     89  CA  HIS A   6      -7.025   5.975   1.706  1.00  1.00           C  
ATOM     90  C   HIS A   6      -5.556   6.338   1.478  1.00  1.00           C  
ATOM     91  O   HIS A   6      -4.662   5.565   1.819  1.00  1.00           O  
ATOM     92  CB  HIS A   6      -7.199   4.702   2.537  1.00  1.00           C  
ATOM     93  CG  HIS A   6      -8.615   4.180   2.572  1.00  1.00           C  
ATOM     94  ND1 HIS A   6      -8.918   2.830   2.532  1.00  1.00           N  
ATOM     95  CD2 HIS A   6      -9.807   4.839   2.643  1.00  1.00           C  
ATOM     96  CE1 HIS A   6     -10.235   2.695   2.577  1.00  1.00           C  
ATOM     97  NE2 HIS A   6     -10.785   3.941   2.645  1.00  1.00           N  
ATOM     98  H   HIS A   6      -7.291   5.196  -0.207  1.00  1.00           H  
ATOM     99  HA  HIS A   6      -7.513   6.790   2.241  1.00  1.00           H  
ATOM    100  HB2 HIS A   6      -6.546   3.926   2.136  1.00  1.00           H  
ATOM    101  HB3 HIS A   6      -6.870   4.899   3.558  1.00  1.00           H  
ATOM    102  HD2 HIS A   6      -9.935   5.921   2.690  1.00  1.00           H  
ATOM    103  HE1 HIS A   6     -10.784   1.753   2.563  1.00  1.00           H  
ATOM    104  HE2 HIS A   6     -11.759   4.142   2.747  1.00  1.00           H  
ATOM    105  N   ASP A   7      -5.353   7.513   0.902  1.00  1.00           N  
ATOM    106  CA  ASP A   7      -4.009   7.981   0.609  1.00  1.00           C  
ATOM    107  C   ASP A   7      -3.280   8.278   1.922  1.00  1.00           C  
ATOM    108  O   ASP A   7      -2.116   7.915   2.085  1.00  1.00           O  
ATOM    109  CB  ASP A   7      -4.041   9.270  -0.215  1.00  1.00           C  
ATOM    110  CG  ASP A   7      -4.752  10.448   0.454  1.00  1.00           C  
ATOM    111  OD1 ASP A   7      -5.829  10.203   1.039  1.00  1.00           O  
ATOM    112  OD2 ASP A   7      -4.201  11.566   0.367  1.00  1.00           O  
ATOM    113  H   ASP A   7      -6.086   8.140   0.636  1.00  1.00           H  
ATOM    114  HA  ASP A   7      -3.541   7.174   0.046  1.00  1.00           H  
ATOM    115  HB2 ASP A   7      -3.016   9.564  -0.442  1.00  1.00           H  
ATOM    116  HB3 ASP A   7      -4.531   9.062  -1.166  1.00  1.00           H  
ATOM    117  N   SER A   8      -3.995   8.934   2.823  1.00  1.00           N  
ATOM    118  CA  SER A   8      -3.434   9.277   4.119  1.00  1.00           C  
ATOM    119  C   SER A   8      -3.608   8.108   5.090  1.00  1.00           C  
ATOM    120  O   SER A   8      -3.714   8.311   6.299  1.00  1.00           O  
ATOM    121  CB  SER A   8      -4.086  10.539   4.686  1.00  1.00           C  
ATOM    122  OG  SER A   8      -3.478  10.952   5.907  1.00  1.00           O  
ATOM    123  H   SER A   8      -4.940   9.230   2.681  1.00  1.00           H  
ATOM    124  HA  SER A   8      -2.376   9.466   3.934  1.00  1.00           H  
ATOM    125  HB2 SER A   8      -4.013  11.345   3.954  1.00  1.00           H  
ATOM    126  HB3 SER A   8      -5.147  10.356   4.853  1.00  1.00           H  
ATOM    127  HG  SER A   8      -3.455  10.189   6.552  1.00  1.00           H  
ATOM    128  N   GLY A   9      -3.633   6.909   4.526  1.00  1.00           N  
ATOM    129  CA  GLY A   9      -3.803   5.708   5.326  1.00  1.00           C  
ATOM    130  C   GLY A   9      -3.730   4.453   4.454  1.00  1.00           C  
ATOM    131  O   GLY A   9      -4.698   3.700   4.361  1.00  1.00           O  
ATOM    132  H   GLY A   9      -3.540   6.752   3.543  1.00  1.00           H  
ATOM    133  HA2 GLY A   9      -3.032   5.667   6.095  1.00  1.00           H  
ATOM    134  HA3 GLY A   9      -4.764   5.743   5.840  1.00  1.00           H  
ATOM    135  N   TYR A  10      -2.573   4.268   3.836  1.00  1.00           N  
ATOM    136  CA  TYR A  10      -2.367   3.127   2.960  1.00  1.00           C  
ATOM    137  C   TYR A  10      -2.263   1.829   3.765  1.00  1.00           C  
ATOM    138  O   TYR A  10      -1.553   1.773   4.768  1.00  1.00           O  
ATOM    139  CB  TYR A  10      -1.037   3.378   2.246  1.00  1.00           C  
ATOM    140  CG  TYR A  10      -0.828   2.516   1.000  1.00  1.00           C  
ATOM    141  CD1 TYR A  10      -0.677   1.149   1.123  1.00  1.00           C  
ATOM    142  CD2 TYR A  10      -0.790   3.104  -0.248  1.00  1.00           C  
ATOM    143  CE1 TYR A  10      -0.479   0.338  -0.050  1.00  1.00           C  
ATOM    144  CE2 TYR A  10      -0.592   2.292  -1.421  1.00  1.00           C  
ATOM    145  CZ  TYR A  10      -0.447   0.949  -1.264  1.00  1.00           C  
ATOM    146  OH  TYR A  10      -0.260   0.183  -2.372  1.00  1.00           O  
ATOM    147  H   TYR A  10      -1.786   4.879   3.926  1.00  1.00           H  
ATOM    148  HA  TYR A  10      -3.222   3.060   2.287  1.00  1.00           H  
ATOM    149  HB2 TYR A  10      -0.982   4.429   1.962  1.00  1.00           H  
ATOM    150  HB3 TYR A  10      -0.221   3.194   2.944  1.00  1.00           H  
ATOM    151  HD1 TYR A  10      -0.707   0.685   2.109  1.00  1.00           H  
ATOM    152  HD2 TYR A  10      -0.909   4.183  -0.346  1.00  1.00           H  
ATOM    153  HE1 TYR A  10      -0.359  -0.742   0.034  1.00  1.00           H  
ATOM    154  HE2 TYR A  10      -0.560   2.744  -2.413  1.00  1.00           H  
ATOM    155  HH  TYR A  10      -0.353   0.743  -3.195  1.00  1.00           H  
ATOM    156  N   GLU A  11      -2.980   0.820   3.294  1.00  1.00           N  
ATOM    157  CA  GLU A  11      -2.995  -0.466   3.970  1.00  1.00           C  
ATOM    158  C   GLU A  11      -2.752  -1.596   2.968  1.00  1.00           C  
ATOM    159  O   GLU A  11      -2.403  -1.344   1.815  1.00  1.00           O  
ATOM    160  CB  GLU A  11      -4.310  -0.675   4.723  1.00  1.00           C  
ATOM    161  CG  GLU A  11      -5.027   0.657   4.953  1.00  1.00           C  
ATOM    162  CD  GLU A  11      -6.025   0.944   3.830  1.00  1.00           C  
ATOM    163  OE1 GLU A  11      -5.553   1.300   2.728  1.00  1.00           O  
ATOM    164  OE2 GLU A  11      -7.238   0.801   4.097  1.00  1.00           O  
ATOM    165  H   GLU A  11      -3.542   0.870   2.469  1.00  1.00           H  
ATOM    166  HA  GLU A  11      -2.175  -0.426   4.688  1.00  1.00           H  
ATOM    167  HB2 GLU A  11      -4.956  -1.346   4.156  1.00  1.00           H  
ATOM    168  HB3 GLU A  11      -4.113  -1.156   5.681  1.00  1.00           H  
ATOM    169  HG2 GLU A  11      -5.549   0.633   5.910  1.00  1.00           H  
ATOM    170  HG3 GLU A  11      -4.296   1.463   5.009  1.00  1.00           H  
ATOM    171  N   VAL A  12      -2.947  -2.818   3.442  1.00  1.00           N  
ATOM    172  CA  VAL A  12      -2.568  -3.990   2.671  1.00  1.00           C  
ATOM    173  C   VAL A  12      -3.521  -4.144   1.484  1.00  1.00           C  
ATOM    174  O   VAL A  12      -3.085  -4.381   0.359  1.00  1.00           O  
ATOM    175  CB  VAL A  12      -2.535  -5.223   3.575  1.00  1.00           C  
ATOM    176  CG1 VAL A  12      -3.927  -5.535   4.129  1.00  1.00           C  
ATOM    177  CG2 VAL A  12      -1.956  -6.430   2.835  1.00  1.00           C  
ATOM    178  H   VAL A  12      -3.354  -3.013   4.334  1.00  1.00           H  
ATOM    179  HA  VAL A  12      -1.560  -3.822   2.292  1.00  1.00           H  
ATOM    180  HB  VAL A  12      -1.881  -5.003   4.419  1.00  1.00           H  
ATOM    181 HG11 VAL A  12      -4.517  -6.042   3.365  1.00  1.00           H  
ATOM    182 HG12 VAL A  12      -3.835  -6.179   5.003  1.00  1.00           H  
ATOM    183 HG13 VAL A  12      -4.422  -4.606   4.412  1.00  1.00           H  
ATOM    184 HG21 VAL A  12      -2.601  -6.684   1.993  1.00  1.00           H  
ATOM    185 HG22 VAL A  12      -0.959  -6.188   2.468  1.00  1.00           H  
ATOM    186 HG23 VAL A  12      -1.897  -7.280   3.516  1.00  1.00           H  
ATOM    187  N   HIS A  13      -4.806  -4.002   1.776  1.00  1.00           N  
ATOM    188  CA  HIS A  13      -5.830  -4.198   0.763  1.00  1.00           C  
ATOM    189  C   HIS A  13      -5.682  -3.136  -0.328  1.00  1.00           C  
ATOM    190  O   HIS A  13      -6.263  -3.262  -1.405  1.00  1.00           O  
ATOM    191  CB  HIS A  13      -7.223  -4.210   1.395  1.00  1.00           C  
ATOM    192  CG  HIS A  13      -7.706  -2.851   1.843  1.00  1.00           C  
ATOM    193  ND1 HIS A  13      -8.378  -2.650   3.036  1.00  1.00           N  
ATOM    194  CD2 HIS A  13      -7.607  -1.629   1.246  1.00  1.00           C  
ATOM    195  CE1 HIS A  13      -8.666  -1.361   3.141  1.00  1.00           C  
ATOM    196  NE2 HIS A  13      -8.188  -0.730   2.031  1.00  1.00           N  
ATOM    197  H   HIS A  13      -5.150  -3.758   2.683  1.00  1.00           H  
ATOM    198  HA  HIS A  13      -5.654  -5.181   0.327  1.00  1.00           H  
ATOM    199  HB2 HIS A  13      -7.933  -4.618   0.675  1.00  1.00           H  
ATOM    200  HB3 HIS A  13      -7.217  -4.883   2.252  1.00  1.00           H  
ATOM    201  HD1 HIS A  13      -8.607  -3.357   3.705  1.00  1.00           H  
ATOM    202  HD2 HIS A  13      -7.132  -1.425   0.286  1.00  1.00           H  
ATOM    203  HE1 HIS A  13      -9.193  -0.888   3.970  1.00  1.00           H  
ATOM    204  N   HIS A  14      -4.901  -2.113  -0.012  1.00  1.00           N  
ATOM    205  CA  HIS A  14      -4.814  -0.944  -0.871  1.00  1.00           C  
ATOM    206  C   HIS A  14      -3.604  -1.077  -1.797  1.00  1.00           C  
ATOM    207  O   HIS A  14      -3.136  -0.088  -2.360  1.00  1.00           O  
ATOM    208  CB  HIS A  14      -4.787   0.340  -0.040  1.00  1.00           C  
ATOM    209  CG  HIS A  14      -5.640   1.453  -0.602  1.00  1.00           C  
ATOM    210  ND1 HIS A  14      -6.792   1.901   0.020  1.00  1.00           N  
ATOM    211  CD2 HIS A  14      -5.496   2.203  -1.732  1.00  1.00           C  
ATOM    212  CE1 HIS A  14      -7.311   2.876  -0.712  1.00  1.00           C  
ATOM    213  NE2 HIS A  14      -6.506   3.061  -1.798  1.00  1.00           N  
ATOM    214  H   HIS A  14      -4.336  -2.074   0.812  1.00  1.00           H  
ATOM    215  HA  HIS A  14      -5.722  -0.931  -1.474  1.00  1.00           H  
ATOM    216  HB2 HIS A  14      -5.124   0.114   0.971  1.00  1.00           H  
ATOM    217  HB3 HIS A  14      -3.758   0.689   0.037  1.00  1.00           H  
ATOM    218  HD2 HIS A  14      -4.688   2.112  -2.458  1.00  1.00           H  
ATOM    219  HE1 HIS A  14      -8.220   3.433  -0.486  1.00  1.00           H  
ATOM    220  HE2 HIS A  14      -6.622   3.770  -2.493  1.00  1.00           H  
ATOM    221  N   GLN A  15      -3.130  -2.308  -1.927  1.00  1.00           N  
ATOM    222  CA  GLN A  15      -2.000  -2.587  -2.796  1.00  1.00           C  
ATOM    223  C   GLN A  15      -2.280  -2.080  -4.212  1.00  1.00           C  
ATOM    224  O   GLN A  15      -1.377  -1.596  -4.892  1.00  1.00           O  
ATOM    225  CB  GLN A  15      -1.671  -4.081  -2.804  1.00  1.00           C  
ATOM    226  CG  GLN A  15      -0.435  -4.366  -3.660  1.00  1.00           C  
ATOM    227  CD  GLN A  15       0.803  -3.677  -3.081  1.00  1.00           C  
ATOM    228  OE1 GLN A  15       1.467  -4.182  -2.191  1.00  1.00           O  
ATOM    229  NE2 GLN A  15       1.075  -2.499  -3.635  1.00  1.00           N  
ATOM    230  H   GLN A  15      -3.505  -3.104  -1.452  1.00  1.00           H  
ATOM    231  HA  GLN A  15      -1.161  -2.039  -2.366  1.00  1.00           H  
ATOM    232  HB2 GLN A  15      -1.498  -4.425  -1.784  1.00  1.00           H  
ATOM    233  HB3 GLN A  15      -2.521  -4.643  -3.190  1.00  1.00           H  
ATOM    234  HG2 GLN A  15      -0.265  -5.441  -3.714  1.00  1.00           H  
ATOM    235  HG3 GLN A  15      -0.606  -4.019  -4.679  1.00  1.00           H  
ATOM    236 HE21 GLN A  15       0.486  -2.139  -4.359  1.00  1.00           H  
ATOM    237 HE22 GLN A  15       1.869  -1.974  -3.329  1.00  1.00           H  
ATOM    238  N   LYS A  16      -3.537  -2.208  -4.613  1.00  1.00           N  
ATOM    239  CA  LYS A  16      -3.947  -1.769  -5.936  1.00  1.00           C  
ATOM    240  C   LYS A  16      -4.324  -0.287  -5.883  1.00  1.00           C  
ATOM    241  O   LYS A  16      -5.409   0.098  -6.316  1.00  1.00           O  
ATOM    242  CB  LYS A  16      -5.062  -2.667  -6.477  1.00  1.00           C  
ATOM    243  CG  LYS A  16      -5.250  -2.463  -7.981  1.00  1.00           C  
ATOM    244  CD  LYS A  16      -6.663  -2.855  -8.416  1.00  1.00           C  
ATOM    245  CE  LYS A  16      -7.705  -1.914  -7.808  1.00  1.00           C  
ATOM    246  NZ  LYS A  16      -7.407  -0.510  -8.169  1.00  1.00           N  
ATOM    247  H   LYS A  16      -4.265  -2.602  -4.054  1.00  1.00           H  
ATOM    248  HA  LYS A  16      -3.090  -1.884  -6.600  1.00  1.00           H  
ATOM    249  HB2 LYS A  16      -4.823  -3.711  -6.275  1.00  1.00           H  
ATOM    250  HB3 LYS A  16      -5.995  -2.448  -5.957  1.00  1.00           H  
ATOM    251  HG2 LYS A  16      -5.064  -1.419  -8.236  1.00  1.00           H  
ATOM    252  HG3 LYS A  16      -4.519  -3.059  -8.527  1.00  1.00           H  
ATOM    253  HD2 LYS A  16      -6.734  -2.828  -9.503  1.00  1.00           H  
ATOM    254  HD3 LYS A  16      -6.871  -3.880  -8.108  1.00  1.00           H  
ATOM    255  HE2 LYS A  16      -8.699  -2.184  -8.163  1.00  1.00           H  
ATOM    256  HE3 LYS A  16      -7.714  -2.023  -6.723  1.00  1.00           H  
ATOM    257  HZ1 LYS A  16      -6.576  -0.214  -7.699  1.00  1.00           H  
ATOM    258  HZ2 LYS A  16      -7.274  -0.440  -9.157  1.00  1.00           H  
ATOM    259  HZ3 LYS A  16      -8.171   0.074  -7.894  1.00  1.00           H  
HETATM  260  N   NH2 A  17      -3.406   0.505  -5.348  1.00  1.00           N  
HETATM  261  HN1 NH2 A  17      -3.577   1.502  -5.276  1.00  1.00           H  
HETATM  262  HN2 NH2 A  17      -2.533   0.114  -5.012  1.00  1.00           H  
TER     263      NH2 A  17                                                      
HETATM  264 ZN    ZN A  18      -7.543   1.300   2.067  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0     -11.983  10.442  -4.623  1.00  1.00           C  
HETATM    2  O   ACE A   0     -12.181   9.437  -3.942  1.00  1.00           O  
HETATM    3  CH3 ACE A   0     -13.112  11.346  -4.982  1.00  1.00           C  
HETATM    4  H1  ACE A   0     -13.188  11.420  -6.067  1.00  1.00           H  
HETATM    5  H2  ACE A   0     -12.932  12.336  -4.562  1.00  1.00           H  
HETATM    6  H3  ACE A   0     -14.042  10.944  -4.579  1.00  1.00           H  
ATOM      7  N   ASP A   1     -10.800  10.811  -5.091  1.00  1.00           N  
ATOM      8  CA  ASP A   1      -9.609  10.024  -4.819  1.00  1.00           C  
ATOM      9  C   ASP A   1      -9.862   8.538  -5.081  1.00  1.00           C  
ATOM     10  O   ASP A   1      -9.572   7.697  -4.232  1.00  1.00           O  
ATOM     11  CB  ASP A   1      -9.303  10.223  -3.333  1.00  1.00           C  
ATOM     12  CG  ASP A   1      -9.420  11.665  -2.836  1.00  1.00           C  
ATOM     13  OD1 ASP A   1      -8.787  12.537  -3.470  1.00  1.00           O  
ATOM     14  OD2 ASP A   1     -10.140  11.863  -1.834  1.00  1.00           O  
ATOM     15  H   ASP A   1     -10.648  11.630  -5.645  1.00  1.00           H  
ATOM     16  HA  ASP A   1      -8.817  10.373  -5.482  1.00  1.00           H  
ATOM     17  HB2 ASP A   1      -9.980   9.598  -2.752  1.00  1.00           H  
ATOM     18  HB3 ASP A   1      -8.292   9.867  -3.136  1.00  1.00           H  
ATOM     19  N   ALA A   2     -10.399   8.261  -6.260  1.00  1.00           N  
ATOM     20  CA  ALA A   2     -10.724   6.894  -6.632  1.00  1.00           C  
ATOM     21  C   ALA A   2      -9.438   6.066  -6.684  1.00  1.00           C  
ATOM     22  O   ALA A   2      -9.463   4.859  -6.448  1.00  1.00           O  
ATOM     23  CB  ALA A   2     -11.474   6.892  -7.965  1.00  1.00           C  
ATOM     24  H   ALA A   2     -10.612   8.950  -6.953  1.00  1.00           H  
ATOM     25  HA  ALA A   2     -11.377   6.487  -5.860  1.00  1.00           H  
ATOM     26  HB1 ALA A   2     -12.381   7.489  -7.872  1.00  1.00           H  
ATOM     27  HB2 ALA A   2     -10.837   7.318  -8.741  1.00  1.00           H  
ATOM     28  HB3 ALA A   2     -11.737   5.869  -8.232  1.00  1.00           H  
ATOM     29  N   GLU A   3      -8.345   6.747  -6.996  1.00  1.00           N  
ATOM     30  CA  GLU A   3      -7.054   6.088  -7.089  1.00  1.00           C  
ATOM     31  C   GLU A   3      -6.618   5.577  -5.714  1.00  1.00           C  
ATOM     32  O   GLU A   3      -6.108   4.464  -5.595  1.00  1.00           O  
ATOM     33  CB  GLU A   3      -6.001   7.026  -7.684  1.00  1.00           C  
ATOM     34  CG  GLU A   3      -5.488   6.494  -9.024  1.00  1.00           C  
ATOM     35  CD  GLU A   3      -4.674   5.213  -8.829  1.00  1.00           C  
ATOM     36  OE1 GLU A   3      -3.513   5.341  -8.384  1.00  1.00           O  
ATOM     37  OE2 GLU A   3      -5.231   4.136  -9.131  1.00  1.00           O  
ATOM     38  H   GLU A   3      -8.333   7.730  -7.182  1.00  1.00           H  
ATOM     39  HA  GLU A   3      -7.206   5.247  -7.765  1.00  1.00           H  
ATOM     40  HB2 GLU A   3      -6.430   8.018  -7.823  1.00  1.00           H  
ATOM     41  HB3 GLU A   3      -5.169   7.133  -6.988  1.00  1.00           H  
ATOM     42  HG2 GLU A   3      -6.330   6.298  -9.687  1.00  1.00           H  
ATOM     43  HG3 GLU A   3      -4.871   7.252  -9.507  1.00  1.00           H  
ATOM     44  N   PHE A   4      -6.836   6.414  -4.711  1.00  1.00           N  
ATOM     45  CA  PHE A   4      -6.459   6.067  -3.351  1.00  1.00           C  
ATOM     46  C   PHE A   4      -7.390   6.733  -2.337  1.00  1.00           C  
ATOM     47  O   PHE A   4      -7.107   7.828  -1.854  1.00  1.00           O  
ATOM     48  CB  PHE A   4      -5.035   6.586  -3.136  1.00  1.00           C  
ATOM     49  CG  PHE A   4      -3.946   5.660  -3.680  1.00  1.00           C  
ATOM     50  CD1 PHE A   4      -3.677   4.484  -3.052  1.00  1.00           C  
ATOM     51  CD2 PHE A   4      -3.248   6.012  -4.793  1.00  1.00           C  
ATOM     52  CE1 PHE A   4      -2.666   3.625  -3.558  1.00  1.00           C  
ATOM     53  CE2 PHE A   4      -2.237   5.153  -5.298  1.00  1.00           C  
ATOM     54  CZ  PHE A   4      -1.967   3.977  -4.670  1.00  1.00           C  
ATOM     55  H   PHE A   4      -7.261   7.314  -4.815  1.00  1.00           H  
ATOM     56  HA  PHE A   4      -6.539   4.984  -3.260  1.00  1.00           H  
ATOM     57  HB2 PHE A   4      -4.939   7.562  -3.612  1.00  1.00           H  
ATOM     58  HB3 PHE A   4      -4.871   6.734  -2.068  1.00  1.00           H  
ATOM     59  HD1 PHE A   4      -4.236   4.202  -2.160  1.00  1.00           H  
ATOM     60  HD2 PHE A   4      -3.464   6.954  -5.296  1.00  1.00           H  
ATOM     61  HE1 PHE A   4      -2.450   2.682  -3.054  1.00  1.00           H  
ATOM     62  HE2 PHE A   4      -1.677   5.435  -6.190  1.00  1.00           H  
ATOM     63  HZ  PHE A   4      -1.191   3.317  -5.058  1.00  1.00           H  
ATOM     64  N   ARG A   5      -8.483   6.043  -2.043  1.00  1.00           N  
ATOM     65  CA  ARG A   5      -9.455   6.551  -1.090  1.00  1.00           C  
ATOM     66  C   ARG A   5      -8.812   6.713   0.289  1.00  1.00           C  
ATOM     67  O   ARG A   5      -9.270   7.516   1.100  1.00  1.00           O  
ATOM     68  CB  ARG A   5     -10.658   5.612  -0.977  1.00  1.00           C  
ATOM     69  CG  ARG A   5     -11.843   6.317  -0.315  1.00  1.00           C  
ATOM     70  CD  ARG A   5     -12.496   7.313  -1.276  1.00  1.00           C  
ATOM     71  NE  ARG A   5     -11.928   8.664  -1.067  1.00  1.00           N  
ATOM     72  CZ  ARG A   5     -12.160   9.418   0.016  1.00  1.00           C  
ATOM     73  NH1 ARG A   5     -12.973   8.970   0.982  1.00  1.00           N  
ATOM     74  NH2 ARG A   5     -11.580  10.620   0.132  1.00  1.00           N  
ATOM     75  H   ARG A   5      -8.707   5.155  -2.443  1.00  1.00           H  
ATOM     76  HA  ARG A   5      -9.764   7.515  -1.494  1.00  1.00           H  
ATOM     77  HB2 ARG A   5     -10.946   5.264  -1.969  1.00  1.00           H  
ATOM     78  HB3 ARG A   5     -10.383   4.732  -0.397  1.00  1.00           H  
ATOM     79  HG2 ARG A   5     -12.579   5.579   0.004  1.00  1.00           H  
ATOM     80  HG3 ARG A   5     -11.506   6.838   0.581  1.00  1.00           H  
ATOM     81  HD2 ARG A   5     -12.334   6.997  -2.306  1.00  1.00           H  
ATOM     82  HD3 ARG A   5     -13.573   7.334  -1.114  1.00  1.00           H  
ATOM     83  HE  ARG A   5     -11.333   9.037  -1.779  1.00  1.00           H  
ATOM     84 HH11 ARG A   5     -13.412   8.076   0.892  1.00  1.00           H  
ATOM     85 HH12 ARG A   5     -13.142   9.530   1.793  1.00  1.00           H  
ATOM     86 HH21 ARG A   5     -11.008  10.974  -0.608  1.00  1.00           H  
ATOM     87 HH22 ARG A   5     -11.717  11.164   0.960  1.00  1.00           H  
ATOM     88  N   HIS A   6      -7.761   5.937   0.512  1.00  1.00           N  
ATOM     89  CA  HIS A   6      -7.044   5.993   1.774  1.00  1.00           C  
ATOM     90  C   HIS A   6      -5.574   6.327   1.515  1.00  1.00           C  
ATOM     91  O   HIS A   6      -4.684   5.571   1.903  1.00  1.00           O  
ATOM     92  CB  HIS A   6      -7.227   4.693   2.561  1.00  1.00           C  
ATOM     93  CG  HIS A   6      -8.640   4.158   2.543  1.00  1.00           C  
ATOM     94  ND1 HIS A   6      -8.931   2.816   2.378  1.00  1.00           N  
ATOM     95  CD2 HIS A   6      -9.837   4.799   2.673  1.00  1.00           C  
ATOM     96  CE1 HIS A   6     -10.247   2.666   2.408  1.00  1.00           C  
ATOM     97  NE2 HIS A   6     -10.807   3.897   2.590  1.00  1.00           N  
ATOM     98  H   HIS A   6      -7.400   5.281  -0.151  1.00  1.00           H  
ATOM     99  HA  HIS A   6      -7.494   6.798   2.354  1.00  1.00           H  
ATOM    100  HB2 HIS A   6      -6.558   3.936   2.152  1.00  1.00           H  
ATOM    101  HB3 HIS A   6      -6.926   4.861   3.595  1.00  1.00           H  
ATOM    102  HD2 HIS A   6      -9.973   5.871   2.820  1.00  1.00           H  
ATOM    103  HE1 HIS A   6     -10.788   1.726   2.305  1.00  1.00           H  
ATOM    104  HE2 HIS A   6     -11.783   4.080   2.708  1.00  1.00           H  
ATOM    105  N   ASP A   7      -5.364   7.459   0.859  1.00  1.00           N  
ATOM    106  CA  ASP A   7      -4.016   7.905   0.549  1.00  1.00           C  
ATOM    107  C   ASP A   7      -3.289   8.258   1.848  1.00  1.00           C  
ATOM    108  O   ASP A   7      -2.112   7.940   2.010  1.00  1.00           O  
ATOM    109  CB  ASP A   7      -4.040   9.154  -0.335  1.00  1.00           C  
ATOM    110  CG  ASP A   7      -4.729  10.371   0.285  1.00  1.00           C  
ATOM    111  OD1 ASP A   7      -5.795  10.166   0.904  1.00  1.00           O  
ATOM    112  OD2 ASP A   7      -4.173  11.480   0.125  1.00  1.00           O  
ATOM    113  H   ASP A   7      -6.093   8.065   0.543  1.00  1.00           H  
ATOM    114  HA  ASP A   7      -3.552   7.070   0.024  1.00  1.00           H  
ATOM    115  HB2 ASP A   7      -3.013   9.424  -0.584  1.00  1.00           H  
ATOM    116  HB3 ASP A   7      -4.541   8.909  -1.271  1.00  1.00           H  
ATOM    117  N   SER A   8      -4.020   8.911   2.739  1.00  1.00           N  
ATOM    118  CA  SER A   8      -3.469   9.283   4.031  1.00  1.00           C  
ATOM    119  C   SER A   8      -3.610   8.120   5.015  1.00  1.00           C  
ATOM    120  O   SER A   8      -3.617   8.325   6.228  1.00  1.00           O  
ATOM    121  CB  SER A   8      -4.156  10.533   4.584  1.00  1.00           C  
ATOM    122  OG  SER A   8      -3.566  10.970   5.805  1.00  1.00           O  
ATOM    123  H   SER A   8      -4.970   9.184   2.591  1.00  1.00           H  
ATOM    124  HA  SER A   8      -2.417   9.500   3.844  1.00  1.00           H  
ATOM    125  HB2 SER A   8      -4.100  11.334   3.847  1.00  1.00           H  
ATOM    126  HB3 SER A   8      -5.213  10.323   4.748  1.00  1.00           H  
ATOM    127  HG  SER A   8      -3.482  10.202   6.440  1.00  1.00           H  
ATOM    128  N   GLY A   9      -3.719   6.923   4.456  1.00  1.00           N  
ATOM    129  CA  GLY A   9      -3.871   5.729   5.269  1.00  1.00           C  
ATOM    130  C   GLY A   9      -3.742   4.465   4.415  1.00  1.00           C  
ATOM    131  O   GLY A   9      -4.693   3.694   4.294  1.00  1.00           O  
ATOM    132  H   GLY A   9      -3.706   6.764   3.469  1.00  1.00           H  
ATOM    133  HA2 GLY A   9      -3.114   5.720   6.053  1.00  1.00           H  
ATOM    134  HA3 GLY A   9      -4.842   5.741   5.763  1.00  1.00           H  
ATOM    135  N   TYR A  10      -2.559   4.292   3.846  1.00  1.00           N  
ATOM    136  CA  TYR A  10      -2.303   3.152   2.982  1.00  1.00           C  
ATOM    137  C   TYR A  10      -2.260   1.852   3.788  1.00  1.00           C  
ATOM    138  O   TYR A  10      -1.613   1.786   4.832  1.00  1.00           O  
ATOM    139  CB  TYR A  10      -0.928   3.396   2.357  1.00  1.00           C  
ATOM    140  CG  TYR A  10      -0.636   2.522   1.135  1.00  1.00           C  
ATOM    141  CD1 TYR A  10      -0.482   1.159   1.283  1.00  1.00           C  
ATOM    142  CD2 TYR A  10      -0.528   3.098  -0.115  1.00  1.00           C  
ATOM    143  CE1 TYR A  10      -0.207   0.337   0.133  1.00  1.00           C  
ATOM    144  CE2 TYR A  10      -0.253   2.275  -1.264  1.00  1.00           C  
ATOM    145  CZ  TYR A  10      -0.106   0.936  -1.084  1.00  1.00           C  
ATOM    146  OH  TYR A  10       0.153   0.159  -2.170  1.00  1.00           O  
ATOM    147  H   TYR A  10      -1.784   4.912   3.967  1.00  1.00           H  
ATOM    148  HA  TYR A  10      -3.113   3.093   2.255  1.00  1.00           H  
ATOM    149  HB2 TYR A  10      -0.853   4.444   2.067  1.00  1.00           H  
ATOM    150  HB3 TYR A  10      -0.161   3.218   3.110  1.00  1.00           H  
ATOM    151  HD1 TYR A  10      -0.568   0.704   2.270  1.00  1.00           H  
ATOM    152  HD2 TYR A  10      -0.650   4.175  -0.231  1.00  1.00           H  
ATOM    153  HE1 TYR A  10      -0.083  -0.741   0.236  1.00  1.00           H  
ATOM    154  HE2 TYR A  10      -0.165   2.717  -2.257  1.00  1.00           H  
ATOM    155  HH  TYR A  10       0.504  -0.731  -1.878  1.00  1.00           H  
ATOM    156  N   GLU A  11      -2.957   0.850   3.273  1.00  1.00           N  
ATOM    157  CA  GLU A  11      -3.015  -0.441   3.937  1.00  1.00           C  
ATOM    158  C   GLU A  11      -2.729  -1.565   2.939  1.00  1.00           C  
ATOM    159  O   GLU A  11      -2.292  -1.308   1.818  1.00  1.00           O  
ATOM    160  CB  GLU A  11      -4.368  -0.646   4.621  1.00  1.00           C  
ATOM    161  CG  GLU A  11      -5.086   0.689   4.826  1.00  1.00           C  
ATOM    162  CD  GLU A  11      -6.050   0.976   3.673  1.00  1.00           C  
ATOM    163  OE1 GLU A  11      -5.544   1.215   2.556  1.00  1.00           O  
ATOM    164  OE2 GLU A  11      -7.272   0.949   3.935  1.00  1.00           O  
ATOM    165  H   GLU A  11      -3.475   0.910   2.420  1.00  1.00           H  
ATOM    166  HA  GLU A  11      -2.232  -0.412   4.695  1.00  1.00           H  
ATOM    167  HB2 GLU A  11      -4.988  -1.308   4.017  1.00  1.00           H  
ATOM    168  HB3 GLU A  11      -4.222  -1.136   5.584  1.00  1.00           H  
ATOM    169  HG2 GLU A  11      -5.635   0.670   5.768  1.00  1.00           H  
ATOM    170  HG3 GLU A  11      -4.354   1.493   4.901  1.00  1.00           H  
ATOM    171  N   VAL A  12      -2.987  -2.786   3.382  1.00  1.00           N  
ATOM    172  CA  VAL A  12      -2.584  -3.958   2.623  1.00  1.00           C  
ATOM    173  C   VAL A  12      -3.531  -4.143   1.436  1.00  1.00           C  
ATOM    174  O   VAL A  12      -3.090  -4.429   0.324  1.00  1.00           O  
ATOM    175  CB  VAL A  12      -2.530  -5.182   3.540  1.00  1.00           C  
ATOM    176  CG1 VAL A  12      -3.918  -5.518   4.088  1.00  1.00           C  
ATOM    177  CG2 VAL A  12      -1.921  -6.384   2.815  1.00  1.00           C  
ATOM    178  H   VAL A  12      -3.462  -2.981   4.240  1.00  1.00           H  
ATOM    179  HA  VAL A  12      -1.578  -3.775   2.245  1.00  1.00           H  
ATOM    180  HB  VAL A  12      -1.886  -4.939   4.386  1.00  1.00           H  
ATOM    181 HG11 VAL A  12      -4.498  -6.032   3.321  1.00  1.00           H  
ATOM    182 HG12 VAL A  12      -3.818  -6.164   4.961  1.00  1.00           H  
ATOM    183 HG13 VAL A  12      -4.429  -4.598   4.374  1.00  1.00           H  
ATOM    184 HG21 VAL A  12      -2.541  -6.643   1.957  1.00  1.00           H  
ATOM    185 HG22 VAL A  12      -0.916  -6.132   2.475  1.00  1.00           H  
ATOM    186 HG23 VAL A  12      -1.872  -7.232   3.497  1.00  1.00           H  
ATOM    187  N   HIS A  13      -4.816  -3.971   1.712  1.00  1.00           N  
ATOM    188  CA  HIS A  13      -5.835  -4.203   0.703  1.00  1.00           C  
ATOM    189  C   HIS A  13      -5.684  -3.181  -0.425  1.00  1.00           C  
ATOM    190  O   HIS A  13      -6.258  -3.347  -1.500  1.00  1.00           O  
ATOM    191  CB  HIS A  13      -7.231  -4.193   1.329  1.00  1.00           C  
ATOM    192  CG  HIS A  13      -7.709  -2.822   1.744  1.00  1.00           C  
ATOM    193  ND1 HIS A  13      -8.380  -2.589   2.931  1.00  1.00           N  
ATOM    194  CD2 HIS A  13      -7.604  -1.615   1.118  1.00  1.00           C  
ATOM    195  CE1 HIS A  13      -8.663  -1.297   3.005  1.00  1.00           C  
ATOM    196  NE2 HIS A  13      -8.181  -0.695   1.880  1.00  1.00           N  
ATOM    197  H   HIS A  13      -5.162  -3.680   2.604  1.00  1.00           H  
ATOM    198  HA  HIS A  13      -5.658  -5.202   0.303  1.00  1.00           H  
ATOM    199  HB2 HIS A  13      -7.941  -4.614   0.617  1.00  1.00           H  
ATOM    200  HB3 HIS A  13      -7.231  -4.846   2.202  1.00  1.00           H  
ATOM    201  HD1 HIS A  13      -8.613  -3.279   3.617  1.00  1.00           H  
ATOM    202  HD2 HIS A  13      -7.126  -1.436   0.154  1.00  1.00           H  
ATOM    203  HE1 HIS A  13      -9.188  -0.801   3.822  1.00  1.00           H  
ATOM    204  N   HIS A  14      -4.908  -2.144  -0.140  1.00  1.00           N  
ATOM    205  CA  HIS A  14      -4.782  -1.029  -1.063  1.00  1.00           C  
ATOM    206  C   HIS A  14      -3.517  -1.200  -1.905  1.00  1.00           C  
ATOM    207  O   HIS A  14      -3.109  -0.281  -2.613  1.00  1.00           O  
ATOM    208  CB  HIS A  14      -4.819   0.304  -0.312  1.00  1.00           C  
ATOM    209  CG  HIS A  14      -5.740   1.330  -0.927  1.00  1.00           C  
ATOM    210  ND1 HIS A  14      -6.766   1.934  -0.222  1.00  1.00           N  
ATOM    211  CD2 HIS A  14      -5.778   1.852  -2.187  1.00  1.00           C  
ATOM    212  CE1 HIS A  14      -7.388   2.780  -1.031  1.00  1.00           C  
ATOM    213  NE2 HIS A  14      -6.775   2.727  -2.248  1.00  1.00           N  
ATOM    214  H   HIS A  14      -4.374  -2.060   0.700  1.00  1.00           H  
ATOM    215  HA  HIS A  14      -5.652  -1.065  -1.718  1.00  1.00           H  
ATOM    216  HB2 HIS A  14      -5.130   0.121   0.716  1.00  1.00           H  
ATOM    217  HB3 HIS A  14      -3.810   0.714  -0.272  1.00  1.00           H  
ATOM    218  HD2 HIS A  14      -5.105   1.595  -3.004  1.00  1.00           H  
ATOM    219  HE1 HIS A  14      -8.240   3.407  -0.770  1.00  1.00           H  
ATOM    220  HE2 HIS A  14      -6.997   3.301  -3.037  1.00  1.00           H  
ATOM    221  N   GLN A  15      -2.931  -2.384  -1.801  1.00  1.00           N  
ATOM    222  CA  GLN A  15      -1.733  -2.696  -2.563  1.00  1.00           C  
ATOM    223  C   GLN A  15      -2.087  -2.946  -4.030  1.00  1.00           C  
ATOM    224  O   GLN A  15      -3.100  -3.575  -4.330  1.00  1.00           O  
ATOM    225  CB  GLN A  15      -1.000  -3.898  -1.963  1.00  1.00           C  
ATOM    226  CG  GLN A  15       0.326  -4.147  -2.685  1.00  1.00           C  
ATOM    227  CD  GLN A  15       1.204  -2.894  -2.669  1.00  1.00           C  
ATOM    228  OE1 GLN A  15       1.328  -2.205  -1.670  1.00  1.00           O  
ATOM    229  NE2 GLN A  15       1.803  -2.638  -3.828  1.00  1.00           N  
ATOM    230  H   GLN A  15      -3.260  -3.121  -1.211  1.00  1.00           H  
ATOM    231  HA  GLN A  15      -1.099  -1.813  -2.480  1.00  1.00           H  
ATOM    232  HB2 GLN A  15      -0.813  -3.723  -0.904  1.00  1.00           H  
ATOM    233  HB3 GLN A  15      -1.629  -4.785  -2.034  1.00  1.00           H  
ATOM    234  HG2 GLN A  15       0.854  -4.972  -2.208  1.00  1.00           H  
ATOM    235  HG3 GLN A  15       0.132  -4.446  -3.716  1.00  1.00           H  
ATOM    236 HE21 GLN A  15       1.647  -3.236  -4.614  1.00  1.00           H  
ATOM    237 HE22 GLN A  15       2.411  -1.848  -3.913  1.00  1.00           H  
ATOM    238  N   LYS A  16      -1.231  -2.440  -4.906  1.00  1.00           N  
ATOM    239  CA  LYS A  16      -1.438  -2.604  -6.335  1.00  1.00           C  
ATOM    240  C   LYS A  16      -0.288  -3.424  -6.922  1.00  1.00           C  
ATOM    241  O   LYS A  16       0.753  -3.584  -6.286  1.00  1.00           O  
ATOM    242  CB  LYS A  16      -1.630  -1.243  -7.008  1.00  1.00           C  
ATOM    243  CG  LYS A  16      -2.839  -0.509  -6.426  1.00  1.00           C  
ATOM    244  CD  LYS A  16      -2.993   0.878  -7.053  1.00  1.00           C  
ATOM    245  CE  LYS A  16      -4.097   1.676  -6.356  1.00  1.00           C  
ATOM    246  NZ  LYS A  16      -4.138   3.063  -6.871  1.00  1.00           N  
ATOM    247  H   LYS A  16      -0.411  -1.927  -4.654  1.00  1.00           H  
ATOM    248  HA  LYS A  16      -2.364  -3.163  -6.469  1.00  1.00           H  
ATOM    249  HB2 LYS A  16      -0.734  -0.638  -6.876  1.00  1.00           H  
ATOM    250  HB3 LYS A  16      -1.766  -1.380  -8.081  1.00  1.00           H  
ATOM    251  HG2 LYS A  16      -3.743  -1.093  -6.600  1.00  1.00           H  
ATOM    252  HG3 LYS A  16      -2.725  -0.413  -5.346  1.00  1.00           H  
ATOM    253  HD2 LYS A  16      -2.049   1.419  -6.985  1.00  1.00           H  
ATOM    254  HD3 LYS A  16      -3.226   0.778  -8.113  1.00  1.00           H  
ATOM    255  HE2 LYS A  16      -5.060   1.193  -6.518  1.00  1.00           H  
ATOM    256  HE3 LYS A  16      -3.922   1.687  -5.280  1.00  1.00           H  
ATOM    257  HZ1 LYS A  16      -4.434   3.055  -7.827  1.00  1.00           H  
ATOM    258  HZ2 LYS A  16      -4.782   3.602  -6.328  1.00  1.00           H  
ATOM    259  HZ3 LYS A  16      -3.226   3.469  -6.808  1.00  1.00           H  
HETATM  260  N   NH2 A  17      -0.513  -3.921  -8.129  1.00  1.00           N  
HETATM  261  HN1 NH2 A  17       0.200  -4.475  -8.591  1.00  1.00           H  
HETATM  262  HN2 NH2 A  17      -1.399  -3.748  -8.592  1.00  1.00           H  
TER     263      NH2 A  17                                                      
HETATM  264 ZN    ZN A  18      -7.541   1.332   1.868  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   0     -10.630  11.156  -7.860  1.00  1.00           C  
HETATM    2  O   ACE A   0     -11.664  10.564  -7.555  1.00  1.00           O  
HETATM    3  CH3 ACE A   0     -10.414  12.569  -7.438  1.00  1.00           C  
HETATM    4  H1  ACE A   0      -9.545  12.623  -6.783  1.00  1.00           H  
HETATM    5  H2  ACE A   0     -11.294  12.927  -6.904  1.00  1.00           H  
HETATM    6  H3  ACE A   0     -10.246  13.190  -8.318  1.00  1.00           H  
ATOM      7  N   ASP A   1      -9.643  10.626  -8.566  1.00  1.00           N  
ATOM      8  CA  ASP A   1      -9.718   9.257  -9.048  1.00  1.00           C  
ATOM      9  C   ASP A   1      -9.871   8.274  -7.886  1.00  1.00           C  
ATOM     10  O   ASP A   1      -9.470   8.569  -6.762  1.00  1.00           O  
ATOM     11  CB  ASP A   1      -8.391   8.986  -9.758  1.00  1.00           C  
ATOM     12  CG  ASP A   1      -8.020   9.998 -10.844  1.00  1.00           C  
ATOM     13  OD1 ASP A   1      -7.509  11.074 -10.466  1.00  1.00           O  
ATOM     14  OD2 ASP A   1      -8.256   9.672 -12.028  1.00  1.00           O  
ATOM     15  H   ASP A   1      -8.804  11.113  -8.809  1.00  1.00           H  
ATOM     16  HA  ASP A   1     -10.589   9.178  -9.699  1.00  1.00           H  
ATOM     17  HB2 ASP A   1      -7.595   8.966  -9.014  1.00  1.00           H  
ATOM     18  HB3 ASP A   1      -8.432   7.993 -10.207  1.00  1.00           H  
ATOM     19  N   ALA A   2     -10.452   7.124  -8.198  1.00  1.00           N  
ATOM     20  CA  ALA A   2     -10.687   6.107  -7.188  1.00  1.00           C  
ATOM     21  C   ALA A   2      -9.440   5.232  -7.052  1.00  1.00           C  
ATOM     22  O   ALA A   2      -9.521   4.097  -6.583  1.00  1.00           O  
ATOM     23  CB  ALA A   2     -11.930   5.296  -7.559  1.00  1.00           C  
ATOM     24  H   ALA A   2     -10.760   6.885  -9.119  1.00  1.00           H  
ATOM     25  HA  ALA A   2     -10.870   6.615  -6.241  1.00  1.00           H  
ATOM     26  HB1 ALA A   2     -12.152   4.585  -6.763  1.00  1.00           H  
ATOM     27  HB2 ALA A   2     -12.777   5.969  -7.691  1.00  1.00           H  
ATOM     28  HB3 ALA A   2     -11.748   4.756  -8.489  1.00  1.00           H  
ATOM     29  N   GLU A   3      -8.314   5.792  -7.471  1.00  1.00           N  
ATOM     30  CA  GLU A   3      -7.049   5.083  -7.386  1.00  1.00           C  
ATOM     31  C   GLU A   3      -6.667   4.851  -5.923  1.00  1.00           C  
ATOM     32  O   GLU A   3      -6.170   3.783  -5.569  1.00  1.00           O  
ATOM     33  CB  GLU A   3      -5.945   5.841  -8.127  1.00  1.00           C  
ATOM     34  CG  GLU A   3      -5.366   4.995  -9.263  1.00  1.00           C  
ATOM     35  CD  GLU A   3      -4.584   3.800  -8.713  1.00  1.00           C  
ATOM     36  OE1 GLU A   3      -3.450   4.033  -8.243  1.00  1.00           O  
ATOM     37  OE2 GLU A   3      -5.139   2.682  -8.774  1.00  1.00           O  
ATOM     38  H   GLU A   3      -8.259   6.711  -7.862  1.00  1.00           H  
ATOM     39  HA  GLU A   3      -7.219   4.127  -7.880  1.00  1.00           H  
ATOM     40  HB2 GLU A   3      -6.346   6.772  -8.530  1.00  1.00           H  
ATOM     41  HB3 GLU A   3      -5.153   6.111  -7.429  1.00  1.00           H  
ATOM     42  HG2 GLU A   3      -6.173   4.642  -9.905  1.00  1.00           H  
ATOM     43  HG3 GLU A   3      -4.712   5.609  -9.881  1.00  1.00           H  
ATOM     44  N   PHE A   4      -6.914   5.869  -5.112  1.00  1.00           N  
ATOM     45  CA  PHE A   4      -6.611   5.786  -3.693  1.00  1.00           C  
ATOM     46  C   PHE A   4      -7.595   6.622  -2.872  1.00  1.00           C  
ATOM     47  O   PHE A   4      -7.650   7.843  -3.017  1.00  1.00           O  
ATOM     48  CB  PHE A   4      -5.201   6.349  -3.504  1.00  1.00           C  
ATOM     49  CG  PHE A   4      -4.085   5.357  -3.838  1.00  1.00           C  
ATOM     50  CD1 PHE A   4      -3.854   4.293  -3.022  1.00  1.00           C  
ATOM     51  CD2 PHE A   4      -3.324   5.538  -4.950  1.00  1.00           C  
ATOM     52  CE1 PHE A   4      -2.819   3.372  -3.332  1.00  1.00           C  
ATOM     53  CE2 PHE A   4      -2.288   4.617  -5.260  1.00  1.00           C  
ATOM     54  CZ  PHE A   4      -2.058   3.554  -4.445  1.00  1.00           C  
ATOM     55  H   PHE A   4      -7.314   6.737  -5.408  1.00  1.00           H  
ATOM     56  HA  PHE A   4      -6.698   4.739  -3.404  1.00  1.00           H  
ATOM     57  HB2 PHE A   4      -5.086   7.233  -4.130  1.00  1.00           H  
ATOM     58  HB3 PHE A   4      -5.086   6.674  -2.470  1.00  1.00           H  
ATOM     59  HD1 PHE A   4      -4.464   4.148  -2.131  1.00  1.00           H  
ATOM     60  HD2 PHE A   4      -3.509   6.391  -5.604  1.00  1.00           H  
ATOM     61  HE1 PHE A   4      -2.634   2.520  -2.678  1.00  1.00           H  
ATOM     62  HE2 PHE A   4      -1.678   4.763  -6.152  1.00  1.00           H  
ATOM     63  HZ  PHE A   4      -1.263   2.847  -4.682  1.00  1.00           H  
ATOM     64  N   ARG A   5      -8.348   5.932  -2.029  1.00  1.00           N  
ATOM     65  CA  ARG A   5      -9.294   6.600  -1.150  1.00  1.00           C  
ATOM     66  C   ARG A   5      -8.705   6.740   0.255  1.00  1.00           C  
ATOM     67  O   ARG A   5      -9.189   7.537   1.058  1.00  1.00           O  
ATOM     68  CB  ARG A   5     -10.611   5.827  -1.069  1.00  1.00           C  
ATOM     69  CG  ARG A   5     -11.513   6.154  -2.261  1.00  1.00           C  
ATOM     70  CD  ARG A   5     -12.147   7.538  -2.106  1.00  1.00           C  
ATOM     71  NE  ARG A   5     -12.749   7.965  -3.389  1.00  1.00           N  
ATOM     72  CZ  ARG A   5     -12.055   8.492  -4.406  1.00  1.00           C  
ATOM     73  NH1 ARG A   5     -10.724   8.619  -4.314  1.00  1.00           N  
ATOM     74  NH2 ARG A   5     -12.691   8.891  -5.516  1.00  1.00           N  
ATOM     75  H   ARG A   5      -8.320   4.936  -1.940  1.00  1.00           H  
ATOM     76  HA  ARG A   5      -9.456   7.577  -1.607  1.00  1.00           H  
ATOM     77  HB2 ARG A   5     -10.408   4.756  -1.045  1.00  1.00           H  
ATOM     78  HB3 ARG A   5     -11.126   6.075  -0.141  1.00  1.00           H  
ATOM     79  HG2 ARG A   5     -10.932   6.117  -3.183  1.00  1.00           H  
ATOM     80  HG3 ARG A   5     -12.295   5.399  -2.348  1.00  1.00           H  
ATOM     81  HD2 ARG A   5     -12.909   7.512  -1.327  1.00  1.00           H  
ATOM     82  HD3 ARG A   5     -11.393   8.259  -1.791  1.00  1.00           H  
ATOM     83  HE  ARG A   5     -13.737   7.855  -3.503  1.00  1.00           H  
ATOM     84 HH11 ARG A   5     -10.259   8.399  -3.456  1.00  1.00           H  
ATOM     85 HH12 ARG A   5     -10.196   8.935  -5.103  1.00  1.00           H  
ATOM     86 HH21 ARG A   5     -13.675   8.739  -5.610  1.00  1.00           H  
ATOM     87 HH22 ARG A   5     -12.181   9.339  -6.251  1.00  1.00           H  
ATOM     88  N   HIS A   6      -7.669   5.954   0.509  1.00  1.00           N  
ATOM     89  CA  HIS A   6      -6.998   5.994   1.797  1.00  1.00           C  
ATOM     90  C   HIS A   6      -5.526   6.361   1.598  1.00  1.00           C  
ATOM     91  O   HIS A   6      -4.636   5.608   1.991  1.00  1.00           O  
ATOM     92  CB  HIS A   6      -7.183   4.673   2.547  1.00  1.00           C  
ATOM     93  CG  HIS A   6      -8.604   4.161   2.548  1.00  1.00           C  
ATOM     94  ND1 HIS A   6      -8.916   2.813   2.506  1.00  1.00           N  
ATOM     95  CD2 HIS A   6      -9.792   4.830   2.587  1.00  1.00           C  
ATOM     96  CE1 HIS A   6     -10.235   2.689   2.520  1.00  1.00           C  
ATOM     97  NE2 HIS A   6     -10.776   3.939   2.569  1.00  1.00           N  
ATOM     98  H   HIS A   6      -7.289   5.301  -0.146  1.00  1.00           H  
ATOM     99  HA  HIS A   6      -7.484   6.777   2.379  1.00  1.00           H  
ATOM    100  HB2 HIS A   6      -6.537   3.918   2.098  1.00  1.00           H  
ATOM    101  HB3 HIS A   6      -6.854   4.802   3.578  1.00  1.00           H  
ATOM    102  HD2 HIS A   6      -9.913   5.913   2.627  1.00  1.00           H  
ATOM    103  HE1 HIS A   6     -10.790   1.751   2.495  1.00  1.00           H  
ATOM    104  HE2 HIS A   6     -11.751   4.148   2.646  1.00  1.00           H  
ATOM    105  N   ASP A   7      -5.316   7.519   0.989  1.00  1.00           N  
ATOM    106  CA  ASP A   7      -3.968   7.980   0.704  1.00  1.00           C  
ATOM    107  C   ASP A   7      -3.263   8.324   2.018  1.00  1.00           C  
ATOM    108  O   ASP A   7      -2.080   8.035   2.186  1.00  1.00           O  
ATOM    109  CB  ASP A   7      -3.988   9.239  -0.165  1.00  1.00           C  
ATOM    110  CG  ASP A   7      -4.734  10.430   0.439  1.00  1.00           C  
ATOM    111  OD1 ASP A   7      -5.818  10.189   1.013  1.00  1.00           O  
ATOM    112  OD2 ASP A   7      -4.203  11.555   0.315  1.00  1.00           O  
ATOM    113  H   ASP A   7      -6.045   8.135   0.692  1.00  1.00           H  
ATOM    114  HA  ASP A   7      -3.488   7.155   0.177  1.00  1.00           H  
ATOM    115  HB2 ASP A   7      -2.960   9.538  -0.369  1.00  1.00           H  
ATOM    116  HB3 ASP A   7      -4.444   8.993  -1.124  1.00  1.00           H  
ATOM    117  N   SER A   8      -4.021   8.938   2.916  1.00  1.00           N  
ATOM    118  CA  SER A   8      -3.491   9.302   4.219  1.00  1.00           C  
ATOM    119  C   SER A   8      -3.597   8.115   5.177  1.00  1.00           C  
ATOM    120  O   SER A   8      -3.583   8.292   6.394  1.00  1.00           O  
ATOM    121  CB  SER A   8      -4.225  10.515   4.793  1.00  1.00           C  
ATOM    122  OG  SER A   8      -3.658  10.948   6.026  1.00  1.00           O  
ATOM    123  H   SER A   8      -4.978   9.185   2.764  1.00  1.00           H  
ATOM    124  HA  SER A   8      -2.446   9.560   4.044  1.00  1.00           H  
ATOM    125  HB2 SER A   8      -4.194  11.333   4.072  1.00  1.00           H  
ATOM    126  HB3 SER A   8      -5.275  10.265   4.944  1.00  1.00           H  
ATOM    127  HG  SER A   8      -3.572  10.175   6.653  1.00  1.00           H  
ATOM    128  N   GLY A   9      -3.702   6.930   4.592  1.00  1.00           N  
ATOM    129  CA  GLY A   9      -3.812   5.714   5.380  1.00  1.00           C  
ATOM    130  C   GLY A   9      -3.703   4.474   4.490  1.00  1.00           C  
ATOM    131  O   GLY A   9      -4.669   3.728   4.338  1.00  1.00           O  
ATOM    132  H   GLY A   9      -3.713   6.795   3.602  1.00  1.00           H  
ATOM    133  HA2 GLY A   9      -3.027   5.694   6.136  1.00  1.00           H  
ATOM    134  HA3 GLY A   9      -4.764   5.704   5.909  1.00  1.00           H  
ATOM    135  N   TYR A  10      -2.518   4.292   3.926  1.00  1.00           N  
ATOM    136  CA  TYR A  10      -2.278   3.171   3.033  1.00  1.00           C  
ATOM    137  C   TYR A  10      -2.213   1.854   3.811  1.00  1.00           C  
ATOM    138  O   TYR A  10      -1.529   1.764   4.829  1.00  1.00           O  
ATOM    139  CB  TYR A  10      -0.918   3.432   2.383  1.00  1.00           C  
ATOM    140  CG  TYR A  10      -0.665   2.611   1.117  1.00  1.00           C  
ATOM    141  CD1 TYR A  10      -0.557   1.237   1.196  1.00  1.00           C  
ATOM    142  CD2 TYR A  10      -0.546   3.243  -0.104  1.00  1.00           C  
ATOM    143  CE1 TYR A  10      -0.319   0.464   0.005  1.00  1.00           C  
ATOM    144  CE2 TYR A  10      -0.308   2.470  -1.295  1.00  1.00           C  
ATOM    145  CZ  TYR A  10      -0.206   1.119  -1.182  1.00  1.00           C  
ATOM    146  OH  TYR A  10       0.019   0.388  -2.307  1.00  1.00           O  
ATOM    147  H   TYR A  10      -1.731   4.892   4.071  1.00  1.00           H  
ATOM    148  HA  TYR A  10      -3.104   3.124   2.323  1.00  1.00           H  
ATOM    149  HB2 TYR A  10      -0.843   4.492   2.137  1.00  1.00           H  
ATOM    150  HB3 TYR A  10      -0.133   3.216   3.107  1.00  1.00           H  
ATOM    151  HD1 TYR A  10      -0.652   0.738   2.160  1.00  1.00           H  
ATOM    152  HD2 TYR A  10      -0.631   4.328  -0.166  1.00  1.00           H  
ATOM    153  HE1 TYR A  10      -0.231  -0.621   0.053  1.00  1.00           H  
ATOM    154  HE2 TYR A  10      -0.211   2.957  -2.265  1.00  1.00           H  
ATOM    155  HH  TYR A  10       0.376  -0.514  -2.063  1.00  1.00           H  
ATOM    156  N   GLU A  11      -2.935   0.867   3.301  1.00  1.00           N  
ATOM    157  CA  GLU A  11      -2.975  -0.437   3.941  1.00  1.00           C  
ATOM    158  C   GLU A  11      -2.717  -1.541   2.913  1.00  1.00           C  
ATOM    159  O   GLU A  11      -2.341  -1.260   1.777  1.00  1.00           O  
ATOM    160  CB  GLU A  11      -4.310  -0.656   4.656  1.00  1.00           C  
ATOM    161  CG  GLU A  11      -5.034   0.673   4.883  1.00  1.00           C  
ATOM    162  CD  GLU A  11      -6.029   0.956   3.755  1.00  1.00           C  
ATOM    163  OE1 GLU A  11      -5.552   1.199   2.626  1.00  1.00           O  
ATOM    164  OE2 GLU A  11      -7.244   0.922   4.048  1.00  1.00           O  
ATOM    165  H   GLU A  11      -3.483   0.947   2.469  1.00  1.00           H  
ATOM    166  HA  GLU A  11      -2.173  -0.423   4.679  1.00  1.00           H  
ATOM    167  HB2 GLU A  11      -4.940  -1.320   4.064  1.00  1.00           H  
ATOM    168  HB3 GLU A  11      -4.138  -1.148   5.613  1.00  1.00           H  
ATOM    169  HG2 GLU A  11      -5.560   0.646   5.838  1.00  1.00           H  
ATOM    170  HG3 GLU A  11      -4.307   1.482   4.943  1.00  1.00           H  
ATOM    171  N   VAL A  12      -2.929  -2.774   3.350  1.00  1.00           N  
ATOM    172  CA  VAL A  12      -2.535  -3.926   2.558  1.00  1.00           C  
ATOM    173  C   VAL A  12      -3.507  -4.092   1.388  1.00  1.00           C  
ATOM    174  O   VAL A  12      -3.088  -4.329   0.257  1.00  1.00           O  
ATOM    175  CB  VAL A  12      -2.452  -5.169   3.447  1.00  1.00           C  
ATOM    176  CG1 VAL A  12      -3.828  -5.535   4.008  1.00  1.00           C  
ATOM    177  CG2 VAL A  12      -1.838  -6.346   2.688  1.00  1.00           C  
ATOM    178  H   VAL A  12      -3.361  -2.990   4.226  1.00  1.00           H  
ATOM    179  HA  VAL A  12      -1.539  -3.728   2.161  1.00  1.00           H  
ATOM    180  HB  VAL A  12      -1.799  -4.936   4.288  1.00  1.00           H  
ATOM    181 HG11 VAL A  12      -4.412  -6.039   3.237  1.00  1.00           H  
ATOM    182 HG12 VAL A  12      -3.707  -6.198   4.864  1.00  1.00           H  
ATOM    183 HG13 VAL A  12      -4.346  -4.628   4.320  1.00  1.00           H  
ATOM    184 HG21 VAL A  12      -2.470  -6.598   1.836  1.00  1.00           H  
ATOM    185 HG22 VAL A  12      -0.844  -6.072   2.335  1.00  1.00           H  
ATOM    186 HG23 VAL A  12      -1.764  -7.207   3.352  1.00  1.00           H  
ATOM    187  N   HIS A  13      -4.788  -3.962   1.702  1.00  1.00           N  
ATOM    188  CA  HIS A  13      -5.828  -4.205   0.717  1.00  1.00           C  
ATOM    189  C   HIS A  13      -5.718  -3.176  -0.410  1.00  1.00           C  
ATOM    190  O   HIS A  13      -6.295  -3.359  -1.481  1.00  1.00           O  
ATOM    191  CB  HIS A  13      -7.209  -4.217   1.376  1.00  1.00           C  
ATOM    192  CG  HIS A  13      -7.687  -2.856   1.825  1.00  1.00           C  
ATOM    193  ND1 HIS A  13      -8.320  -2.646   3.037  1.00  1.00           N  
ATOM    194  CD2 HIS A  13      -7.618  -1.640   1.211  1.00  1.00           C  
ATOM    195  CE1 HIS A  13      -8.614  -1.358   3.138  1.00  1.00           C  
ATOM    196  NE2 HIS A  13      -8.179  -0.737   2.005  1.00  1.00           N  
ATOM    197  H   HIS A  13      -5.118  -3.695   2.608  1.00  1.00           H  
ATOM    198  HA  HIS A  13      -5.646  -5.199   0.309  1.00  1.00           H  
ATOM    199  HB2 HIS A  13      -7.932  -4.631   0.674  1.00  1.00           H  
ATOM    200  HB3 HIS A  13      -7.183  -4.884   2.238  1.00  1.00           H  
ATOM    201  HD1 HIS A  13      -8.521  -3.347   3.722  1.00  1.00           H  
ATOM    202  HD2 HIS A  13      -7.176  -1.444   0.234  1.00  1.00           H  
ATOM    203  HE1 HIS A  13      -9.116  -0.880   3.979  1.00  1.00           H  
ATOM    204  N   HIS A  14      -4.974  -2.116  -0.130  1.00  1.00           N  
ATOM    205  CA  HIS A  14      -4.903  -0.989  -1.044  1.00  1.00           C  
ATOM    206  C   HIS A  14      -3.670  -1.130  -1.939  1.00  1.00           C  
ATOM    207  O   HIS A  14      -3.360  -0.233  -2.721  1.00  1.00           O  
ATOM    208  CB  HIS A  14      -4.930   0.335  -0.278  1.00  1.00           C  
ATOM    209  CG  HIS A  14      -5.901   1.349  -0.836  1.00  1.00           C  
ATOM    210  ND1 HIS A  14      -6.889   1.942  -0.069  1.00  1.00           N  
ATOM    211  CD2 HIS A  14      -6.023   1.867  -2.091  1.00  1.00           C  
ATOM    212  CE1 HIS A  14      -7.570   2.777  -0.839  1.00  1.00           C  
ATOM    213  NE2 HIS A  14      -7.033   2.730  -2.092  1.00  1.00           N  
ATOM    214  H   HIS A  14      -4.427  -2.021   0.701  1.00  1.00           H  
ATOM    215  HA  HIS A  14      -5.799  -1.032  -1.664  1.00  1.00           H  
ATOM    216  HB2 HIS A  14      -5.188   0.135   0.763  1.00  1.00           H  
ATOM    217  HB3 HIS A  14      -3.929   0.766  -0.281  1.00  1.00           H  
ATOM    218  HD2 HIS A  14      -5.399   1.616  -2.948  1.00  1.00           H  
ATOM    219  HE1 HIS A  14      -8.412   3.395  -0.526  1.00  1.00           H  
ATOM    220  HE2 HIS A  14      -7.311   3.299  -2.866  1.00  1.00           H  
ATOM    221  N   GLN A  15      -3.001  -2.264  -1.795  1.00  1.00           N  
ATOM    222  CA  GLN A  15      -1.840  -2.558  -2.618  1.00  1.00           C  
ATOM    223  C   GLN A  15      -2.269  -2.842  -4.059  1.00  1.00           C  
ATOM    224  O   GLN A  15      -1.502  -2.620  -4.994  1.00  1.00           O  
ATOM    225  CB  GLN A  15      -1.042  -3.730  -2.042  1.00  1.00           C  
ATOM    226  CG  GLN A  15       0.237  -3.970  -2.846  1.00  1.00           C  
ATOM    227  CD  GLN A  15       1.097  -2.705  -2.899  1.00  1.00           C  
ATOM    228  OE1 GLN A  15       1.247  -1.984  -1.926  1.00  1.00           O  
ATOM    229  NE2 GLN A  15       1.650  -2.476  -4.086  1.00  1.00           N  
ATOM    230  H   GLN A  15      -3.239  -2.974  -1.131  1.00  1.00           H  
ATOM    231  HA  GLN A  15      -1.226  -1.658  -2.585  1.00  1.00           H  
ATOM    232  HB2 GLN A  15      -0.790  -3.527  -1.002  1.00  1.00           H  
ATOM    233  HB3 GLN A  15      -1.655  -4.631  -2.051  1.00  1.00           H  
ATOM    234  HG2 GLN A  15       0.807  -4.782  -2.396  1.00  1.00           H  
ATOM    235  HG3 GLN A  15      -0.018  -4.282  -3.859  1.00  1.00           H  
ATOM    236 HE21 GLN A  15       1.481  -3.103  -4.846  1.00  1.00           H  
ATOM    237 HE22 GLN A  15       2.236  -1.676  -4.219  1.00  1.00           H  
ATOM    238  N   LYS A  16      -3.494  -3.330  -4.192  1.00  1.00           N  
ATOM    239  CA  LYS A  16      -4.035  -3.646  -5.503  1.00  1.00           C  
ATOM    240  C   LYS A  16      -3.112  -4.645  -6.204  1.00  1.00           C  
ATOM    241  O   LYS A  16      -2.879  -4.542  -7.407  1.00  1.00           O  
ATOM    242  CB  LYS A  16      -4.277  -2.366  -6.306  1.00  1.00           C  
ATOM    243  CG  LYS A  16      -5.307  -1.471  -5.613  1.00  1.00           C  
ATOM    244  CD  LYS A  16      -5.313  -0.068  -6.223  1.00  1.00           C  
ATOM    245  CE  LYS A  16      -4.053   0.707  -5.829  1.00  1.00           C  
ATOM    246  NZ  LYS A  16      -4.140   2.109  -6.295  1.00  1.00           N  
ATOM    247  H   LYS A  16      -4.112  -3.508  -3.426  1.00  1.00           H  
ATOM    248  HA  LYS A  16      -5.005  -4.119  -5.351  1.00  1.00           H  
ATOM    249  HB2 LYS A  16      -3.340  -1.823  -6.425  1.00  1.00           H  
ATOM    250  HB3 LYS A  16      -4.627  -2.620  -7.306  1.00  1.00           H  
ATOM    251  HG2 LYS A  16      -6.298  -1.914  -5.702  1.00  1.00           H  
ATOM    252  HG3 LYS A  16      -5.081  -1.407  -4.548  1.00  1.00           H  
ATOM    253  HD2 LYS A  16      -5.375  -0.140  -7.309  1.00  1.00           H  
ATOM    254  HD3 LYS A  16      -6.197   0.475  -5.888  1.00  1.00           H  
ATOM    255  HE2 LYS A  16      -3.929   0.684  -4.747  1.00  1.00           H  
ATOM    256  HE3 LYS A  16      -3.174   0.228  -6.261  1.00  1.00           H  
ATOM    257  HZ1 LYS A  16      -3.282   2.581  -6.092  1.00  1.00           H  
ATOM    258  HZ2 LYS A  16      -4.303   2.123  -7.282  1.00  1.00           H  
ATOM    259  HZ3 LYS A  16      -4.894   2.570  -5.827  1.00  1.00           H  
HETATM  260  N   NH2 A  17      -2.612  -5.589  -5.420  1.00  1.00           N  
HETATM  261  HN1 NH2 A  17      -1.987  -6.289  -5.805  1.00  1.00           H  
HETATM  262  HN2 NH2 A  17      -2.853  -5.612  -4.436  1.00  1.00           H  
TER     263      NH2 A  17                                                      
HETATM  264 ZN    ZN A  18      -7.556   1.299   1.994  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   0      -7.241   9.139  -7.035  1.00  1.00           C  
HETATM    2  O   ACE A   0      -6.902   8.010  -6.684  1.00  1.00           O  
HETATM    3  CH3 ACE A   0      -6.630   9.773  -8.238  1.00  1.00           C  
HETATM    4  H1  ACE A   0      -7.397   9.922  -8.998  1.00  1.00           H  
HETATM    5  H2  ACE A   0      -5.848   9.124  -8.632  1.00  1.00           H  
HETATM    6  H3  ACE A   0      -6.200  10.735  -7.962  1.00  1.00           H  
ATOM      7  N   ASP A   1      -8.144   9.880  -6.409  1.00  1.00           N  
ATOM      8  CA  ASP A   1      -8.814   9.393  -5.215  1.00  1.00           C  
ATOM      9  C   ASP A   1      -9.646   8.147  -5.523  1.00  1.00           C  
ATOM     10  O   ASP A   1     -10.000   7.393  -4.618  1.00  1.00           O  
ATOM     11  CB  ASP A   1      -9.749  10.518  -4.768  1.00  1.00           C  
ATOM     12  CG  ASP A   1      -9.104  11.903  -4.693  1.00  1.00           C  
ATOM     13  OD1 ASP A   1      -8.907  12.497  -5.775  1.00  1.00           O  
ATOM     14  OD2 ASP A   1      -8.823  12.337  -3.555  1.00  1.00           O  
ATOM     15  H   ASP A   1      -8.418  10.795  -6.704  1.00  1.00           H  
ATOM     16  HA  ASP A   1      -8.049   9.139  -4.481  1.00  1.00           H  
ATOM     17  HB2 ASP A   1     -10.593  10.564  -5.457  1.00  1.00           H  
ATOM     18  HB3 ASP A   1     -10.151  10.267  -3.787  1.00  1.00           H  
ATOM     19  N   ALA A   2      -9.934   7.968  -6.804  1.00  1.00           N  
ATOM     20  CA  ALA A   2     -10.692   6.810  -7.246  1.00  1.00           C  
ATOM     21  C   ALA A   2      -9.977   5.535  -6.794  1.00  1.00           C  
ATOM     22  O   ALA A   2     -10.618   4.578  -6.365  1.00  1.00           O  
ATOM     23  CB  ALA A   2     -10.876   6.869  -8.764  1.00  1.00           C  
ATOM     24  H   ALA A   2      -9.660   8.597  -7.532  1.00  1.00           H  
ATOM     25  HA  ALA A   2     -11.673   6.854  -6.772  1.00  1.00           H  
ATOM     26  HB1 ALA A   2     -11.489   7.732  -9.023  1.00  1.00           H  
ATOM     27  HB2 ALA A   2      -9.901   6.958  -9.245  1.00  1.00           H  
ATOM     28  HB3 ALA A   2     -11.367   5.958  -9.106  1.00  1.00           H  
ATOM     29  N   GLU A   3      -8.657   5.564  -6.907  1.00  1.00           N  
ATOM     30  CA  GLU A   3      -7.846   4.431  -6.495  1.00  1.00           C  
ATOM     31  C   GLU A   3      -7.344   4.629  -5.064  1.00  1.00           C  
ATOM     32  O   GLU A   3      -7.462   3.732  -4.231  1.00  1.00           O  
ATOM     33  CB  GLU A   3      -6.678   4.213  -7.460  1.00  1.00           C  
ATOM     34  CG  GLU A   3      -7.172   3.676  -8.805  1.00  1.00           C  
ATOM     35  CD  GLU A   3      -7.234   2.147  -8.795  1.00  1.00           C  
ATOM     36  OE1 GLU A   3      -7.953   1.614  -7.923  1.00  1.00           O  
ATOM     37  OE2 GLU A   3      -6.561   1.546  -9.661  1.00  1.00           O  
ATOM     38  H   GLU A   3      -8.143   6.341  -7.270  1.00  1.00           H  
ATOM     39  HA  GLU A   3      -8.510   3.568  -6.538  1.00  1.00           H  
ATOM     40  HB2 GLU A   3      -6.147   5.153  -7.612  1.00  1.00           H  
ATOM     41  HB3 GLU A   3      -5.967   3.512  -7.024  1.00  1.00           H  
ATOM     42  HG2 GLU A   3      -8.159   4.082  -9.023  1.00  1.00           H  
ATOM     43  HG3 GLU A   3      -6.506   4.011  -9.601  1.00  1.00           H  
ATOM     44  N   PHE A   4      -6.795   5.810  -4.821  1.00  1.00           N  
ATOM     45  CA  PHE A   4      -6.246   6.126  -3.514  1.00  1.00           C  
ATOM     46  C   PHE A   4      -7.324   6.693  -2.588  1.00  1.00           C  
ATOM     47  O   PHE A   4      -7.317   7.883  -2.277  1.00  1.00           O  
ATOM     48  CB  PHE A   4      -5.164   7.187  -3.727  1.00  1.00           C  
ATOM     49  CG  PHE A   4      -3.825   6.624  -4.205  1.00  1.00           C  
ATOM     50  CD1 PHE A   4      -2.925   6.150  -3.301  1.00  1.00           C  
ATOM     51  CD2 PHE A   4      -3.533   6.596  -5.533  1.00  1.00           C  
ATOM     52  CE1 PHE A   4      -1.682   5.627  -3.745  1.00  1.00           C  
ATOM     53  CE2 PHE A   4      -2.290   6.073  -5.976  1.00  1.00           C  
ATOM     54  CZ  PHE A   4      -1.391   5.599  -5.073  1.00  1.00           C  
ATOM     55  H   PHE A   4      -6.722   6.543  -5.498  1.00  1.00           H  
ATOM     56  HA  PHE A   4      -5.859   5.198  -3.092  1.00  1.00           H  
ATOM     57  HB2 PHE A   4      -5.522   7.914  -4.456  1.00  1.00           H  
ATOM     58  HB3 PHE A   4      -5.008   7.725  -2.792  1.00  1.00           H  
ATOM     59  HD1 PHE A   4      -3.159   6.172  -2.237  1.00  1.00           H  
ATOM     60  HD2 PHE A   4      -4.254   6.976  -6.257  1.00  1.00           H  
ATOM     61  HE1 PHE A   4      -0.961   5.247  -3.021  1.00  1.00           H  
ATOM     62  HE2 PHE A   4      -2.057   6.051  -7.041  1.00  1.00           H  
ATOM     63  HZ  PHE A   4      -0.436   5.197  -5.413  1.00  1.00           H  
ATOM     64  N   ARG A   5      -8.226   5.814  -2.175  1.00  1.00           N  
ATOM     65  CA  ARG A   5      -9.298   6.208  -1.277  1.00  1.00           C  
ATOM     66  C   ARG A   5      -8.747   6.464   0.128  1.00  1.00           C  
ATOM     67  O   ARG A   5      -9.326   7.231   0.895  1.00  1.00           O  
ATOM     68  CB  ARG A   5     -10.380   5.129  -1.205  1.00  1.00           C  
ATOM     69  CG  ARG A   5     -11.765   5.753  -1.017  1.00  1.00           C  
ATOM     70  CD  ARG A   5     -12.185   6.539  -2.260  1.00  1.00           C  
ATOM     71  NE  ARG A   5     -12.103   5.674  -3.458  1.00  1.00           N  
ATOM     72  CZ  ARG A   5     -13.004   4.732  -3.767  1.00  1.00           C  
ATOM     73  NH1 ARG A   5     -14.107   4.589  -3.020  1.00  1.00           N  
ATOM     74  NH2 ARG A   5     -12.803   3.933  -4.824  1.00  1.00           N  
ATOM     75  H   ARG A   5      -8.231   4.851  -2.443  1.00  1.00           H  
ATOM     76  HA  ARG A   5      -9.704   7.122  -1.711  1.00  1.00           H  
ATOM     77  HB2 ARG A   5     -10.366   4.534  -2.117  1.00  1.00           H  
ATOM     78  HB3 ARG A   5     -10.168   4.451  -0.378  1.00  1.00           H  
ATOM     79  HG2 ARG A   5     -12.495   4.970  -0.813  1.00  1.00           H  
ATOM     80  HG3 ARG A   5     -11.755   6.414  -0.150  1.00  1.00           H  
ATOM     81  HD2 ARG A   5     -13.202   6.911  -2.139  1.00  1.00           H  
ATOM     82  HD3 ARG A   5     -11.541   7.409  -2.385  1.00  1.00           H  
ATOM     83  HE  ARG A   5     -11.326   5.800  -4.075  1.00  1.00           H  
ATOM     84 HH11 ARG A   5     -14.269   5.200  -2.245  1.00  1.00           H  
ATOM     85 HH12 ARG A   5     -14.769   3.871  -3.237  1.00  1.00           H  
ATOM     86 HH21 ARG A   5     -11.972   4.029  -5.372  1.00  1.00           H  
ATOM     87 HH22 ARG A   5     -13.483   3.241  -5.064  1.00  1.00           H  
ATOM     88  N   HIS A   6      -7.635   5.806   0.421  1.00  1.00           N  
ATOM     89  CA  HIS A   6      -6.995   5.959   1.717  1.00  1.00           C  
ATOM     90  C   HIS A   6      -5.528   6.346   1.522  1.00  1.00           C  
ATOM     91  O   HIS A   6      -4.629   5.608   1.922  1.00  1.00           O  
ATOM     92  CB  HIS A   6      -7.167   4.694   2.560  1.00  1.00           C  
ATOM     93  CG  HIS A   6      -8.585   4.175   2.606  1.00  1.00           C  
ATOM     94  ND1 HIS A   6      -8.891   2.826   2.542  1.00  1.00           N  
ATOM     95  CD2 HIS A   6      -9.773   4.835   2.710  1.00  1.00           C  
ATOM     96  CE1 HIS A   6     -10.208   2.694   2.605  1.00  1.00           C  
ATOM     97  NE2 HIS A   6     -10.753   3.940   2.708  1.00  1.00           N  
ATOM     98  H   HIS A   6      -7.173   5.180  -0.207  1.00  1.00           H  
ATOM     99  HA  HIS A   6      -7.512   6.772   2.227  1.00  1.00           H  
ATOM    100  HB2 HIS A   6      -6.518   3.914   2.164  1.00  1.00           H  
ATOM    101  HB3 HIS A   6      -6.834   4.900   3.577  1.00  1.00           H  
ATOM    102  HD2 HIS A   6      -9.897   5.916   2.781  1.00  1.00           H  
ATOM    103  HE1 HIS A   6     -10.759   1.754   2.579  1.00  1.00           H  
ATOM    104  HE2 HIS A   6     -11.725   4.141   2.829  1.00  1.00           H  
ATOM    105  N   ASP A   7      -5.331   7.504   0.907  1.00  1.00           N  
ATOM    106  CA  ASP A   7      -3.988   7.986   0.632  1.00  1.00           C  
ATOM    107  C   ASP A   7      -3.287   8.310   1.952  1.00  1.00           C  
ATOM    108  O   ASP A   7      -2.112   7.992   2.130  1.00  1.00           O  
ATOM    109  CB  ASP A   7      -4.024   9.263  -0.211  1.00  1.00           C  
ATOM    110  CG  ASP A   7      -4.765  10.439   0.428  1.00  1.00           C  
ATOM    111  OD1 ASP A   7      -5.820  10.177   1.045  1.00  1.00           O  
ATOM    112  OD2 ASP A   7      -4.260  11.573   0.285  1.00  1.00           O  
ATOM    113  H   ASP A   7      -6.068   8.106   0.600  1.00  1.00           H  
ATOM    114  HA  ASP A   7      -3.500   7.178   0.087  1.00  1.00           H  
ATOM    115  HB2 ASP A   7      -2.999   9.569  -0.421  1.00  1.00           H  
ATOM    116  HB3 ASP A   7      -4.491   9.035  -1.169  1.00  1.00           H  
ATOM    117  N   SER A   8      -4.037   8.939   2.845  1.00  1.00           N  
ATOM    118  CA  SER A   8      -3.504   9.303   4.147  1.00  1.00           C  
ATOM    119  C   SER A   8      -3.684   8.144   5.129  1.00  1.00           C  
ATOM    120  O   SER A   8      -3.866   8.361   6.325  1.00  1.00           O  
ATOM    121  CB  SER A   8      -4.181  10.565   4.686  1.00  1.00           C  
ATOM    122  OG  SER A   8      -3.596  11.004   5.909  1.00  1.00           O  
ATOM    123  H   SER A   8      -4.990   9.199   2.691  1.00  1.00           H  
ATOM    124  HA  SER A   8      -2.446   9.503   3.980  1.00  1.00           H  
ATOM    125  HB2 SER A   8      -4.109  11.360   3.944  1.00  1.00           H  
ATOM    126  HB3 SER A   8      -5.242  10.369   4.842  1.00  1.00           H  
ATOM    127  HG  SER A   8      -3.558  10.246   6.561  1.00  1.00           H  
ATOM    128  N   GLY A   9      -3.626   6.936   4.586  1.00  1.00           N  
ATOM    129  CA  GLY A   9      -3.792   5.742   5.397  1.00  1.00           C  
ATOM    130  C   GLY A   9      -3.738   4.481   4.533  1.00  1.00           C  
ATOM    131  O   GLY A   9      -4.705   3.723   4.473  1.00  1.00           O  
ATOM    132  H   GLY A   9      -3.469   6.768   3.613  1.00  1.00           H  
ATOM    133  HA2 GLY A   9      -3.010   5.702   6.155  1.00  1.00           H  
ATOM    134  HA3 GLY A   9      -4.745   5.786   5.923  1.00  1.00           H  
ATOM    135  N   TYR A  10      -2.597   4.294   3.885  1.00  1.00           N  
ATOM    136  CA  TYR A  10      -2.413   3.152   3.007  1.00  1.00           C  
ATOM    137  C   TYR A  10      -2.296   1.855   3.811  1.00  1.00           C  
ATOM    138  O   TYR A  10      -1.594   1.808   4.820  1.00  1.00           O  
ATOM    139  CB  TYR A  10      -1.099   3.397   2.264  1.00  1.00           C  
ATOM    140  CG  TYR A  10      -0.883   2.479   1.059  1.00  1.00           C  
ATOM    141  CD1 TYR A  10      -0.644   1.134   1.251  1.00  1.00           C  
ATOM    142  CD2 TYR A  10      -0.929   2.997  -0.220  1.00  1.00           C  
ATOM    143  CE1 TYR A  10      -0.441   0.270   0.117  1.00  1.00           C  
ATOM    144  CE2 TYR A  10      -0.726   2.133  -1.354  1.00  1.00           C  
ATOM    145  CZ  TYR A  10      -0.492   0.812  -1.129  1.00  1.00           C  
ATOM    146  OH  TYR A  10      -0.301  -0.004  -2.200  1.00  1.00           O  
ATOM    147  H   TYR A  10      -1.809   4.907   3.952  1.00  1.00           H  
ATOM    148  HA  TYR A  10      -3.283   3.087   2.352  1.00  1.00           H  
ATOM    149  HB2 TYR A  10      -1.072   4.434   1.927  1.00  1.00           H  
ATOM    150  HB3 TYR A  10      -0.270   3.267   2.960  1.00  1.00           H  
ATOM    151  HD1 TYR A  10      -0.608   0.725   2.261  1.00  1.00           H  
ATOM    152  HD2 TYR A  10      -1.118   4.059  -0.371  1.00  1.00           H  
ATOM    153  HE1 TYR A  10      -0.251  -0.795   0.254  1.00  1.00           H  
ATOM    154  HE2 TYR A  10      -0.760   2.528  -2.369  1.00  1.00           H  
ATOM    155  HH  TYR A  10      -0.554   0.471  -3.043  1.00  1.00           H  
ATOM    156  N   GLU A  11      -2.994   0.835   3.334  1.00  1.00           N  
ATOM    157  CA  GLU A  11      -2.997  -0.451   4.009  1.00  1.00           C  
ATOM    158  C   GLU A  11      -2.743  -1.578   3.006  1.00  1.00           C  
ATOM    159  O   GLU A  11      -2.403  -1.322   1.852  1.00  1.00           O  
ATOM    160  CB  GLU A  11      -4.310  -0.673   4.763  1.00  1.00           C  
ATOM    161  CG  GLU A  11      -5.042   0.652   4.989  1.00  1.00           C  
ATOM    162  CD  GLU A  11      -6.026   0.935   3.852  1.00  1.00           C  
ATOM    163  OE1 GLU A  11      -5.540   1.299   2.759  1.00  1.00           O  
ATOM    164  OE2 GLU A  11      -7.241   0.783   4.101  1.00  1.00           O  
ATOM    165  H   GLU A  11      -3.550   0.878   2.504  1.00  1.00           H  
ATOM    166  HA  GLU A  11      -2.177  -0.403   4.727  1.00  1.00           H  
ATOM    167  HB2 GLU A  11      -4.947  -1.353   4.198  1.00  1.00           H  
ATOM    168  HB3 GLU A  11      -4.107  -1.148   5.722  1.00  1.00           H  
ATOM    169  HG2 GLU A  11      -5.578   0.618   5.938  1.00  1.00           H  
ATOM    170  HG3 GLU A  11      -4.319   1.464   5.060  1.00  1.00           H  
ATOM    171  N   VAL A  12      -2.919  -2.802   3.482  1.00  1.00           N  
ATOM    172  CA  VAL A  12      -2.522  -3.969   2.713  1.00  1.00           C  
ATOM    173  C   VAL A  12      -3.459  -4.125   1.513  1.00  1.00           C  
ATOM    174  O   VAL A  12      -3.006  -4.360   0.394  1.00  1.00           O  
ATOM    175  CB  VAL A  12      -2.493  -5.205   3.614  1.00  1.00           C  
ATOM    176  CG1 VAL A  12      -3.890  -5.526   4.149  1.00  1.00           C  
ATOM    177  CG2 VAL A  12      -1.899  -6.406   2.876  1.00  1.00           C  
ATOM    178  H   VAL A  12      -3.323  -3.002   4.375  1.00  1.00           H  
ATOM    179  HA  VAL A  12      -1.510  -3.793   2.347  1.00  1.00           H  
ATOM    180  HB  VAL A  12      -1.850  -4.983   4.466  1.00  1.00           H  
ATOM    181 HG11 VAL A  12      -4.463  -6.045   3.381  1.00  1.00           H  
ATOM    182 HG12 VAL A  12      -3.804  -6.162   5.030  1.00  1.00           H  
ATOM    183 HG13 VAL A  12      -4.398  -4.600   4.419  1.00  1.00           H  
ATOM    184 HG21 VAL A  12      -2.519  -6.646   2.012  1.00  1.00           H  
ATOM    185 HG22 VAL A  12      -0.889  -6.166   2.544  1.00  1.00           H  
ATOM    186 HG23 VAL A  12      -1.865  -7.264   3.548  1.00  1.00           H  
ATOM    187  N   HIS A  13      -4.748  -3.990   1.787  1.00  1.00           N  
ATOM    188  CA  HIS A  13      -5.757  -4.196   0.762  1.00  1.00           C  
ATOM    189  C   HIS A  13      -5.606  -3.133  -0.327  1.00  1.00           C  
ATOM    190  O   HIS A  13      -6.162  -3.271  -1.416  1.00  1.00           O  
ATOM    191  CB  HIS A  13      -7.158  -4.221   1.376  1.00  1.00           C  
ATOM    192  CG  HIS A  13      -7.658  -2.867   1.822  1.00  1.00           C  
ATOM    193  ND1 HIS A  13      -8.343  -2.674   3.009  1.00  1.00           N  
ATOM    194  CD2 HIS A  13      -7.564  -1.643   1.228  1.00  1.00           C  
ATOM    195  CE1 HIS A  13      -8.643  -1.388   3.114  1.00  1.00           C  
ATOM    196  NE2 HIS A  13      -8.160  -0.751   2.009  1.00  1.00           N  
ATOM    197  H   HIS A  13      -5.105  -3.744   2.689  1.00  1.00           H  
ATOM    198  HA  HIS A  13      -5.567  -5.178   0.329  1.00  1.00           H  
ATOM    199  HB2 HIS A  13      -7.856  -4.632   0.647  1.00  1.00           H  
ATOM    200  HB3 HIS A  13      -7.157  -4.896   2.232  1.00  1.00           H  
ATOM    201  HD1 HIS A  13      -8.572  -3.385   3.674  1.00  1.00           H  
ATOM    202  HD2 HIS A  13      -7.081  -1.433   0.274  1.00  1.00           H  
ATOM    203  HE1 HIS A  13      -9.182  -0.921   3.939  1.00  1.00           H  
ATOM    204  N   HIS A  14      -4.852  -2.095   0.003  1.00  1.00           N  
ATOM    205  CA  HIS A  14      -4.792  -0.914  -0.841  1.00  1.00           C  
ATOM    206  C   HIS A  14      -3.654  -1.063  -1.853  1.00  1.00           C  
ATOM    207  O   HIS A  14      -3.215  -0.081  -2.448  1.00  1.00           O  
ATOM    208  CB  HIS A  14      -4.669   0.354   0.006  1.00  1.00           C  
ATOM    209  CG  HIS A  14      -5.453   1.529  -0.528  1.00  1.00           C  
ATOM    210  ND1 HIS A  14      -6.664   1.929   0.008  1.00  1.00           N  
ATOM    211  CD2 HIS A  14      -5.185   2.386  -1.556  1.00  1.00           C  
ATOM    212  CE1 HIS A  14      -7.097   2.979  -0.673  1.00  1.00           C  
ATOM    213  NE2 HIS A  14      -6.180   3.260  -1.643  1.00  1.00           N  
ATOM    214  H   HIS A  14      -4.290  -2.053   0.829  1.00  1.00           H  
ATOM    215  HA  HIS A  14      -5.740  -0.864  -1.377  1.00  1.00           H  
ATOM    216  HB2 HIS A  14      -5.007   0.136   1.020  1.00  1.00           H  
ATOM    217  HB3 HIS A  14      -3.617   0.633   0.074  1.00  1.00           H  
ATOM    218  HD2 HIS A  14      -4.304   2.356  -2.196  1.00  1.00           H  
ATOM    219  HE1 HIS A  14      -8.024   3.523  -0.492  1.00  1.00           H  
ATOM    220  HE2 HIS A  14      -6.218   4.037  -2.272  1.00  1.00           H  
ATOM    221  N   GLN A  15      -3.210  -2.301  -2.017  1.00  1.00           N  
ATOM    222  CA  GLN A  15      -2.174  -2.601  -2.990  1.00  1.00           C  
ATOM    223  C   GLN A  15      -2.616  -2.166  -4.389  1.00  1.00           C  
ATOM    224  O   GLN A  15      -1.792  -1.764  -5.207  1.00  1.00           O  
ATOM    225  CB  GLN A  15      -1.813  -4.088  -2.966  1.00  1.00           C  
ATOM    226  CG  GLN A  15      -0.750  -4.377  -1.905  1.00  1.00           C  
ATOM    227  CD  GLN A  15       0.656  -4.118  -2.452  1.00  1.00           C  
ATOM    228  OE1 GLN A  15       1.320  -5.000  -2.971  1.00  1.00           O  
ATOM    229  NE2 GLN A  15       1.069  -2.862  -2.308  1.00  1.00           N  
ATOM    230  H   GLN A  15      -3.546  -3.088  -1.500  1.00  1.00           H  
ATOM    231  HA  GLN A  15      -1.307  -2.018  -2.679  1.00  1.00           H  
ATOM    232  HB2 GLN A  15      -2.706  -4.679  -2.762  1.00  1.00           H  
ATOM    233  HB3 GLN A  15      -1.446  -4.392  -3.946  1.00  1.00           H  
ATOM    234  HG2 GLN A  15      -0.924  -3.751  -1.030  1.00  1.00           H  
ATOM    235  HG3 GLN A  15      -0.831  -5.413  -1.577  1.00  1.00           H  
ATOM    236 HE21 GLN A  15       0.473  -2.186  -1.876  1.00  1.00           H  
ATOM    237 HE22 GLN A  15       1.977  -2.595  -2.631  1.00  1.00           H  
ATOM    238  N   LYS A  16      -3.918  -2.262  -4.619  1.00  1.00           N  
ATOM    239  CA  LYS A  16      -4.487  -1.832  -5.884  1.00  1.00           C  
ATOM    240  C   LYS A  16      -5.809  -1.106  -5.623  1.00  1.00           C  
ATOM    241  O   LYS A  16      -6.821  -1.407  -6.253  1.00  1.00           O  
ATOM    242  CB  LYS A  16      -4.615  -3.016  -6.845  1.00  1.00           C  
ATOM    243  CG  LYS A  16      -4.124  -2.642  -8.245  1.00  1.00           C  
ATOM    244  CD  LYS A  16      -4.980  -1.526  -8.846  1.00  1.00           C  
ATOM    245  CE  LYS A  16      -6.395  -2.022  -9.149  1.00  1.00           C  
ATOM    246  NZ  LYS A  16      -7.382  -0.942  -8.929  1.00  1.00           N  
ATOM    247  H   LYS A  16      -4.577  -2.626  -3.961  1.00  1.00           H  
ATOM    248  HA  LYS A  16      -3.789  -1.126  -6.334  1.00  1.00           H  
ATOM    249  HB2 LYS A  16      -4.039  -3.860  -6.466  1.00  1.00           H  
ATOM    250  HB3 LYS A  16      -5.655  -3.338  -6.895  1.00  1.00           H  
ATOM    251  HG2 LYS A  16      -3.083  -2.321  -8.195  1.00  1.00           H  
ATOM    252  HG3 LYS A  16      -4.156  -3.519  -8.891  1.00  1.00           H  
ATOM    253  HD2 LYS A  16      -5.026  -0.685  -8.154  1.00  1.00           H  
ATOM    254  HD3 LYS A  16      -4.515  -1.160  -9.762  1.00  1.00           H  
ATOM    255  HE2 LYS A  16      -6.452  -2.370 -10.180  1.00  1.00           H  
ATOM    256  HE3 LYS A  16      -6.632  -2.874  -8.512  1.00  1.00           H  
ATOM    257  HZ1 LYS A  16      -8.268  -1.219  -9.299  1.00  1.00           H  
ATOM    258  HZ2 LYS A  16      -7.470  -0.766  -7.948  1.00  1.00           H  
ATOM    259  HZ3 LYS A  16      -7.073  -0.110  -9.390  1.00  1.00           H  
HETATM  260  N   NH2 A  17      -5.756  -0.164  -4.693  1.00  1.00           N  
HETATM  261  HN1 NH2 A  17      -6.589   0.364  -4.459  1.00  1.00           H  
HETATM  262  HN2 NH2 A  17      -4.882   0.029  -4.216  1.00  1.00           H  
TER     263      NH2 A  17                                                      
HETATM  264 ZN    ZN A  18      -7.519   1.292   2.057  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   0      -5.943  12.606  -4.725  1.00  1.00           C  
HETATM    2  O   ACE A   0      -5.664  13.031  -5.845  1.00  1.00           O  
HETATM    3  CH3 ACE A   0      -5.395  13.268  -3.507  1.00  1.00           C  
HETATM    4  H1  ACE A   0      -6.217  13.637  -2.893  1.00  1.00           H  
HETATM    5  H2  ACE A   0      -4.758  14.102  -3.801  1.00  1.00           H  
HETATM    6  H3  ACE A   0      -4.809  12.548  -2.935  1.00  1.00           H  
ATOM      7  N   ASP A   1      -6.724  11.562  -4.492  1.00  1.00           N  
ATOM      8  CA  ASP A   1      -7.326  10.819  -5.586  1.00  1.00           C  
ATOM      9  C   ASP A   1      -8.726  10.328  -5.211  1.00  1.00           C  
ATOM     10  O   ASP A   1      -9.170  10.514  -4.080  1.00  1.00           O  
ATOM     11  CB  ASP A   1      -6.421   9.608  -5.820  1.00  1.00           C  
ATOM     12  CG  ASP A   1      -6.837   8.705  -6.983  1.00  1.00           C  
ATOM     13  OD1 ASP A   1      -7.318   9.264  -7.992  1.00  1.00           O  
ATOM     14  OD2 ASP A   1      -6.665   7.476  -6.836  1.00  1.00           O  
ATOM     15  H   ASP A   1      -6.948  11.224  -3.577  1.00  1.00           H  
ATOM     16  HA  ASP A   1      -7.399  11.485  -6.445  1.00  1.00           H  
ATOM     17  HB2 ASP A   1      -5.405   9.962  -6.000  1.00  1.00           H  
ATOM     18  HB3 ASP A   1      -6.393   9.011  -4.908  1.00  1.00           H  
ATOM     19  N   ALA A   2      -9.382   9.712  -6.184  1.00  1.00           N  
ATOM     20  CA  ALA A   2     -10.719   9.186  -5.968  1.00  1.00           C  
ATOM     21  C   ALA A   2     -10.625   7.705  -5.594  1.00  1.00           C  
ATOM     22  O   ALA A   2     -11.309   7.248  -4.680  1.00  1.00           O  
ATOM     23  CB  ALA A   2     -11.567   9.419  -7.219  1.00  1.00           C  
ATOM     24  H   ALA A   2      -9.015   9.570  -7.103  1.00  1.00           H  
ATOM     25  HA  ALA A   2     -11.161   9.734  -5.136  1.00  1.00           H  
ATOM     26  HB1 ALA A   2     -12.572   9.030  -7.055  1.00  1.00           H  
ATOM     27  HB2 ALA A   2     -11.621  10.487  -7.428  1.00  1.00           H  
ATOM     28  HB3 ALA A   2     -11.113   8.905  -8.067  1.00  1.00           H  
ATOM     29  N   GLU A   3      -9.773   6.997  -6.320  1.00  1.00           N  
ATOM     30  CA  GLU A   3      -9.591   5.575  -6.085  1.00  1.00           C  
ATOM     31  C   GLU A   3      -8.853   5.345  -4.765  1.00  1.00           C  
ATOM     32  O   GLU A   3      -9.336   4.619  -3.898  1.00  1.00           O  
ATOM     33  CB  GLU A   3      -8.849   4.917  -7.250  1.00  1.00           C  
ATOM     34  CG  GLU A   3      -9.489   5.289  -8.589  1.00  1.00           C  
ATOM     35  CD  GLU A   3     -10.990   4.991  -8.580  1.00  1.00           C  
ATOM     36  OE1 GLU A   3     -11.331   3.801  -8.408  1.00  1.00           O  
ATOM     37  OE2 GLU A   3     -11.762   5.960  -8.746  1.00  1.00           O  
ATOM     38  H   GLU A   3      -9.214   7.378  -7.057  1.00  1.00           H  
ATOM     39  HA  GLU A   3     -10.597   5.160  -6.023  1.00  1.00           H  
ATOM     40  HB2 GLU A   3      -7.804   5.229  -7.243  1.00  1.00           H  
ATOM     41  HB3 GLU A   3      -8.858   3.834  -7.127  1.00  1.00           H  
ATOM     42  HG2 GLU A   3      -9.326   6.348  -8.792  1.00  1.00           H  
ATOM     43  HG3 GLU A   3      -9.009   4.732  -9.393  1.00  1.00           H  
ATOM     44  N   PHE A   4      -7.694   5.978  -4.654  1.00  1.00           N  
ATOM     45  CA  PHE A   4      -6.908   5.893  -3.435  1.00  1.00           C  
ATOM     46  C   PHE A   4      -7.418   6.881  -2.384  1.00  1.00           C  
ATOM     47  O   PHE A   4      -6.708   7.811  -2.005  1.00  1.00           O  
ATOM     48  CB  PHE A   4      -5.469   6.256  -3.804  1.00  1.00           C  
ATOM     49  CG  PHE A   4      -4.647   5.081  -4.337  1.00  1.00           C  
ATOM     50  CD1 PHE A   4      -4.048   4.221  -3.471  1.00  1.00           C  
ATOM     51  CD2 PHE A   4      -4.517   4.896  -5.678  1.00  1.00           C  
ATOM     52  CE1 PHE A   4      -3.286   3.130  -3.966  1.00  1.00           C  
ATOM     53  CE2 PHE A   4      -3.754   3.805  -6.174  1.00  1.00           C  
ATOM     54  CZ  PHE A   4      -3.155   2.945  -5.307  1.00  1.00           C  
ATOM     55  H   PHE A   4      -7.292   6.540  -5.377  1.00  1.00           H  
ATOM     56  HA  PHE A   4      -7.010   4.876  -3.055  1.00  1.00           H  
ATOM     57  HB2 PHE A   4      -5.485   7.046  -4.555  1.00  1.00           H  
ATOM     58  HB3 PHE A   4      -4.971   6.664  -2.924  1.00  1.00           H  
ATOM     59  HD1 PHE A   4      -4.153   4.369  -2.396  1.00  1.00           H  
ATOM     60  HD2 PHE A   4      -4.997   5.585  -6.373  1.00  1.00           H  
ATOM     61  HE1 PHE A   4      -2.805   2.441  -3.272  1.00  1.00           H  
ATOM     62  HE2 PHE A   4      -3.650   3.657  -7.249  1.00  1.00           H  
ATOM     63  HZ  PHE A   4      -2.570   2.108  -5.688  1.00  1.00           H  
ATOM     64  N   ARG A   5      -8.645   6.645  -1.942  1.00  1.00           N  
ATOM     65  CA  ARG A   5      -9.258   7.504  -0.942  1.00  1.00           C  
ATOM     66  C   ARG A   5      -8.649   7.233   0.435  1.00  1.00           C  
ATOM     67  O   ARG A   5      -9.019   7.873   1.418  1.00  1.00           O  
ATOM     68  CB  ARG A   5     -10.770   7.280  -0.877  1.00  1.00           C  
ATOM     69  CG  ARG A   5     -11.529   8.528  -1.331  1.00  1.00           C  
ATOM     70  CD  ARG A   5     -11.162   9.737  -0.467  1.00  1.00           C  
ATOM     71  NE  ARG A   5     -10.220  10.614  -1.197  1.00  1.00           N  
ATOM     72  CZ  ARG A   5      -8.972  10.881  -0.789  1.00  1.00           C  
ATOM     73  NH1 ARG A   5      -8.556  10.461   0.414  1.00  1.00           N  
ATOM     74  NH2 ARG A   5      -8.140  11.568  -1.583  1.00  1.00           N  
ATOM     75  H   ARG A   5      -9.216   5.886  -2.255  1.00  1.00           H  
ATOM     76  HA  ARG A   5      -9.040   8.518  -1.275  1.00  1.00           H  
ATOM     77  HB2 ARG A   5     -11.044   6.434  -1.508  1.00  1.00           H  
ATOM     78  HB3 ARG A   5     -11.060   7.024   0.142  1.00  1.00           H  
ATOM     79  HG2 ARG A   5     -11.298   8.740  -2.375  1.00  1.00           H  
ATOM     80  HG3 ARG A   5     -12.602   8.347  -1.272  1.00  1.00           H  
ATOM     81  HD2 ARG A   5     -12.062  10.294  -0.205  1.00  1.00           H  
ATOM     82  HD3 ARG A   5     -10.711   9.403   0.468  1.00  1.00           H  
ATOM     83  HE  ARG A   5     -10.535  11.033  -2.049  1.00  1.00           H  
ATOM     84 HH11 ARG A   5      -9.190   9.986   1.024  1.00  1.00           H  
ATOM     85 HH12 ARG A   5      -7.612  10.623   0.701  1.00  1.00           H  
ATOM     86 HH21 ARG A   5      -8.474  11.952  -2.445  1.00  1.00           H  
ATOM     87 HH22 ARG A   5      -7.186  11.698  -1.315  1.00  1.00           H  
ATOM     88  N   HIS A   6      -7.726   6.283   0.462  1.00  1.00           N  
ATOM     89  CA  HIS A   6      -6.986   5.993   1.679  1.00  1.00           C  
ATOM     90  C   HIS A   6      -5.524   6.405   1.501  1.00  1.00           C  
ATOM     91  O   HIS A   6      -4.618   5.702   1.946  1.00  1.00           O  
ATOM     92  CB  HIS A   6      -7.144   4.523   2.073  1.00  1.00           C  
ATOM     93  CG  HIS A   6      -8.572   4.032   2.057  1.00  1.00           C  
ATOM     94  ND1 HIS A   6      -8.909   2.713   1.811  1.00  1.00           N  
ATOM     95  CD2 HIS A   6      -9.745   4.698   2.259  1.00  1.00           C  
ATOM     96  CE1 HIS A   6     -10.228   2.601   1.864  1.00  1.00           C  
ATOM     97  NE2 HIS A   6     -10.744   3.832   2.141  1.00  1.00           N  
ATOM     98  H   HIS A   6      -7.481   5.718  -0.326  1.00  1.00           H  
ATOM     99  HA  HIS A   6      -7.432   6.598   2.468  1.00  1.00           H  
ATOM    100  HB2 HIS A   6      -6.552   3.910   1.394  1.00  1.00           H  
ATOM    101  HB3 HIS A   6      -6.733   4.379   3.072  1.00  1.00           H  
ATOM    102  HD2 HIS A   6      -9.845   5.761   2.479  1.00  1.00           H  
ATOM    103  HE1 HIS A   6     -10.799   1.685   1.713  1.00  1.00           H  
ATOM    104  HE2 HIS A   6     -11.711   4.035   2.296  1.00  1.00           H  
ATOM    105  N   ASP A   7      -5.338   7.544   0.849  1.00  1.00           N  
ATOM    106  CA  ASP A   7      -4.001   8.042   0.578  1.00  1.00           C  
ATOM    107  C   ASP A   7      -3.317   8.401   1.899  1.00  1.00           C  
ATOM    108  O   ASP A   7      -2.117   8.187   2.059  1.00  1.00           O  
ATOM    109  CB  ASP A   7      -4.047   9.302  -0.289  1.00  1.00           C  
ATOM    110  CG  ASP A   7      -5.249  10.214  -0.039  1.00  1.00           C  
ATOM    111  OD1 ASP A   7      -5.823  10.107   1.066  1.00  1.00           O  
ATOM    112  OD2 ASP A   7      -5.566  10.999  -0.958  1.00  1.00           O  
ATOM    113  H   ASP A   7      -6.081   8.121   0.509  1.00  1.00           H  
ATOM    114  HA  ASP A   7      -3.494   7.231   0.053  1.00  1.00           H  
ATOM    115  HB2 ASP A   7      -3.134   9.874  -0.121  1.00  1.00           H  
ATOM    116  HB3 ASP A   7      -4.048   9.004  -1.337  1.00  1.00           H  
ATOM    117  N   SER A   8      -4.111   8.942   2.811  1.00  1.00           N  
ATOM    118  CA  SER A   8      -3.601   9.321   4.117  1.00  1.00           C  
ATOM    119  C   SER A   8      -3.700   8.137   5.082  1.00  1.00           C  
ATOM    120  O   SER A   8      -3.831   8.325   6.290  1.00  1.00           O  
ATOM    121  CB  SER A   8      -4.360  10.526   4.677  1.00  1.00           C  
ATOM    122  OG  SER A   8      -3.815  10.971   5.916  1.00  1.00           O  
ATOM    123  H   SER A   8      -5.085   9.121   2.669  1.00  1.00           H  
ATOM    124  HA  SER A   8      -2.559   9.594   3.952  1.00  1.00           H  
ATOM    125  HB2 SER A   8      -4.329  11.341   3.954  1.00  1.00           H  
ATOM    126  HB3 SER A   8      -5.408  10.262   4.815  1.00  1.00           H  
ATOM    127  HG  SER A   8      -3.728  10.201   6.548  1.00  1.00           H  
ATOM    128  N   GLY A   9      -3.632   6.943   4.511  1.00  1.00           N  
ATOM    129  CA  GLY A   9      -3.716   5.729   5.305  1.00  1.00           C  
ATOM    130  C   GLY A   9      -3.701   4.487   4.410  1.00  1.00           C  
ATOM    131  O   GLY A   9      -4.703   3.783   4.303  1.00  1.00           O  
ATOM    132  H   GLY A   9      -3.523   6.799   3.528  1.00  1.00           H  
ATOM    133  HA2 GLY A   9      -2.881   5.689   6.003  1.00  1.00           H  
ATOM    134  HA3 GLY A   9      -4.629   5.741   5.900  1.00  1.00           H  
ATOM    135  N   TYR A  10      -2.552   4.257   3.791  1.00  1.00           N  
ATOM    136  CA  TYR A  10      -2.393   3.114   2.908  1.00  1.00           C  
ATOM    137  C   TYR A  10      -2.365   1.807   3.703  1.00  1.00           C  
ATOM    138  O   TYR A  10      -1.734   1.731   4.756  1.00  1.00           O  
ATOM    139  CB  TYR A  10      -1.044   3.304   2.212  1.00  1.00           C  
ATOM    140  CG  TYR A  10      -0.914   2.542   0.891  1.00  1.00           C  
ATOM    141  CD1 TYR A  10      -0.876   1.163   0.891  1.00  1.00           C  
ATOM    142  CD2 TYR A  10      -0.834   3.235  -0.300  1.00  1.00           C  
ATOM    143  CE1 TYR A  10      -0.753   0.446  -0.352  1.00  1.00           C  
ATOM    144  CE2 TYR A  10      -0.711   2.518  -1.543  1.00  1.00           C  
ATOM    145  CZ  TYR A  10      -0.676   1.159  -1.507  1.00  1.00           C  
ATOM    146  OH  TYR A  10      -0.560   0.482  -2.681  1.00  1.00           O  
ATOM    147  H   TYR A  10      -1.741   4.835   3.885  1.00  1.00           H  
ATOM    148  HA  TYR A  10      -3.242   3.097   2.225  1.00  1.00           H  
ATOM    149  HB2 TYR A  10      -0.890   4.366   2.024  1.00  1.00           H  
ATOM    150  HB3 TYR A  10      -0.251   2.981   2.886  1.00  1.00           H  
ATOM    151  HD1 TYR A  10      -0.940   0.615   1.831  1.00  1.00           H  
ATOM    152  HD2 TYR A  10      -0.863   4.325  -0.300  1.00  1.00           H  
ATOM    153  HE1 TYR A  10      -0.722  -0.644  -0.366  1.00  1.00           H  
ATOM    154  HE2 TYR A  10      -0.646   3.053  -2.490  1.00  1.00           H  
ATOM    155  HH  TYR A  10      -0.520   1.126  -3.445  1.00  1.00           H  
ATOM    156  N   GLU A  11      -3.056   0.812   3.168  1.00  1.00           N  
ATOM    157  CA  GLU A  11      -3.164  -0.471   3.842  1.00  1.00           C  
ATOM    158  C   GLU A  11      -2.831  -1.609   2.874  1.00  1.00           C  
ATOM    159  O   GLU A  11      -2.391  -1.365   1.752  1.00  1.00           O  
ATOM    160  CB  GLU A  11      -4.557  -0.657   4.448  1.00  1.00           C  
ATOM    161  CG  GLU A  11      -5.294   0.680   4.546  1.00  1.00           C  
ATOM    162  CD  GLU A  11      -6.180   0.909   3.320  1.00  1.00           C  
ATOM    163  OE1 GLU A  11      -5.601   1.077   2.225  1.00  1.00           O  
ATOM    164  OE2 GLU A  11      -7.416   0.912   3.505  1.00  1.00           O  
ATOM    165  H   GLU A  11      -3.536   0.871   2.293  1.00  1.00           H  
ATOM    166  HA  GLU A  11      -2.427  -0.440   4.644  1.00  1.00           H  
ATOM    167  HB2 GLU A  11      -5.134  -1.351   3.836  1.00  1.00           H  
ATOM    168  HB3 GLU A  11      -4.469  -1.102   5.439  1.00  1.00           H  
ATOM    169  HG2 GLU A  11      -5.905   0.696   5.449  1.00  1.00           H  
ATOM    170  HG3 GLU A  11      -4.573   1.492   4.635  1.00  1.00           H  
ATOM    171  N   VAL A  12      -3.054  -2.827   3.344  1.00  1.00           N  
ATOM    172  CA  VAL A  12      -2.587  -4.002   2.629  1.00  1.00           C  
ATOM    173  C   VAL A  12      -3.484  -4.245   1.414  1.00  1.00           C  
ATOM    174  O   VAL A  12      -2.995  -4.554   0.328  1.00  1.00           O  
ATOM    175  CB  VAL A  12      -2.527  -5.202   3.577  1.00  1.00           C  
ATOM    176  CG1 VAL A  12      -3.906  -5.504   4.167  1.00  1.00           C  
ATOM    177  CG2 VAL A  12      -1.952  -6.431   2.869  1.00  1.00           C  
ATOM    178  H   VAL A  12      -3.543  -3.017   4.196  1.00  1.00           H  
ATOM    179  HA  VAL A  12      -1.574  -3.795   2.282  1.00  1.00           H  
ATOM    180  HB  VAL A  12      -1.859  -4.947   4.399  1.00  1.00           H  
ATOM    181 HG11 VAL A  12      -4.567  -5.866   3.379  1.00  1.00           H  
ATOM    182 HG12 VAL A  12      -3.811  -6.266   4.940  1.00  1.00           H  
ATOM    183 HG13 VAL A  12      -4.322  -4.595   4.602  1.00  1.00           H  
ATOM    184 HG21 VAL A  12      -2.619  -6.730   2.060  1.00  1.00           H  
ATOM    185 HG22 VAL A  12      -0.971  -6.189   2.461  1.00  1.00           H  
ATOM    186 HG23 VAL A  12      -1.857  -7.250   3.583  1.00  1.00           H  
ATOM    187  N   HIS A  13      -4.781  -4.095   1.637  1.00  1.00           N  
ATOM    188  CA  HIS A  13      -5.758  -4.396   0.604  1.00  1.00           C  
ATOM    189  C   HIS A  13      -5.573  -3.435  -0.573  1.00  1.00           C  
ATOM    190  O   HIS A  13      -6.078  -3.683  -1.666  1.00  1.00           O  
ATOM    191  CB  HIS A  13      -7.178  -4.369   1.174  1.00  1.00           C  
ATOM    192  CG  HIS A  13      -7.683  -2.983   1.497  1.00  1.00           C  
ATOM    193  ND1 HIS A  13      -8.399  -2.696   2.646  1.00  1.00           N  
ATOM    194  CD2 HIS A  13      -7.569  -1.810   0.811  1.00  1.00           C  
ATOM    195  CE1 HIS A  13      -8.697  -1.405   2.641  1.00  1.00           C  
ATOM    196  NE2 HIS A  13      -8.182  -0.858   1.503  1.00  1.00           N  
ATOM    197  H   HIS A  13      -5.167  -3.776   2.503  1.00  1.00           H  
ATOM    198  HA  HIS A  13      -5.554  -5.413   0.267  1.00  1.00           H  
ATOM    199  HB2 HIS A  13      -7.855  -4.834   0.457  1.00  1.00           H  
ATOM    200  HB3 HIS A  13      -7.206  -4.976   2.079  1.00  1.00           H  
ATOM    201  HD1 HIS A  13      -8.649  -3.351   3.359  1.00  1.00           H  
ATOM    202  HD2 HIS A  13      -7.059  -1.677  -0.143  1.00  1.00           H  
ATOM    203  HE1 HIS A  13      -9.256  -0.874   3.411  1.00  1.00           H  
ATOM    204  N   HIS A  14      -4.847  -2.359  -0.308  1.00  1.00           N  
ATOM    205  CA  HIS A  14      -4.699  -1.296  -1.288  1.00  1.00           C  
ATOM    206  C   HIS A  14      -3.413  -1.512  -2.088  1.00  1.00           C  
ATOM    207  O   HIS A  14      -3.182  -0.839  -3.091  1.00  1.00           O  
ATOM    208  CB  HIS A  14      -4.756   0.076  -0.614  1.00  1.00           C  
ATOM    209  CG  HIS A  14      -5.666   1.063  -1.306  1.00  1.00           C  
ATOM    210  ND1 HIS A  14      -6.696   1.717  -0.653  1.00  1.00           N  
ATOM    211  CD2 HIS A  14      -5.689   1.500  -2.598  1.00  1.00           C  
ATOM    212  CE1 HIS A  14      -7.306   2.509  -1.523  1.00  1.00           C  
ATOM    213  NE2 HIS A  14      -6.681   2.373  -2.728  1.00  1.00           N  
ATOM    214  H   HIS A  14      -4.367  -2.207   0.556  1.00  1.00           H  
ATOM    215  HA  HIS A  14      -5.553  -1.371  -1.962  1.00  1.00           H  
ATOM    216  HB2 HIS A  14      -5.089  -0.050   0.416  1.00  1.00           H  
ATOM    217  HB3 HIS A  14      -3.749   0.492  -0.575  1.00  1.00           H  
ATOM    218  HD2 HIS A  14      -5.009   1.185  -3.389  1.00  1.00           H  
ATOM    219  HE1 HIS A  14      -8.157   3.156  -1.313  1.00  1.00           H  
ATOM    220  HE2 HIS A  14      -6.892   2.893  -3.555  1.00  1.00           H  
ATOM    221  N   GLN A  15      -2.609  -2.452  -1.613  1.00  1.00           N  
ATOM    222  CA  GLN A  15      -1.371  -2.791  -2.294  1.00  1.00           C  
ATOM    223  C   GLN A  15      -1.668  -3.533  -3.598  1.00  1.00           C  
ATOM    224  O   GLN A  15      -2.417  -4.508  -3.606  1.00  1.00           O  
ATOM    225  CB  GLN A  15      -0.457  -3.619  -1.388  1.00  1.00           C  
ATOM    226  CG  GLN A  15       0.948  -3.731  -1.982  1.00  1.00           C  
ATOM    227  CD  GLN A  15       1.871  -4.531  -1.061  1.00  1.00           C  
ATOM    228  OE1 GLN A  15       1.964  -4.288   0.131  1.00  1.00           O  
ATOM    229  NE2 GLN A  15       2.546  -5.497  -1.677  1.00  1.00           N  
ATOM    230  H   GLN A  15      -2.792  -2.977  -0.782  1.00  1.00           H  
ATOM    231  HA  GLN A  15      -0.889  -1.838  -2.511  1.00  1.00           H  
ATOM    232  HB2 GLN A  15      -0.403  -3.159  -0.401  1.00  1.00           H  
ATOM    233  HB3 GLN A  15      -0.879  -4.615  -1.253  1.00  1.00           H  
ATOM    234  HG2 GLN A  15       0.897  -4.213  -2.959  1.00  1.00           H  
ATOM    235  HG3 GLN A  15       1.361  -2.734  -2.139  1.00  1.00           H  
ATOM    236 HE21 GLN A  15       2.425  -5.644  -2.659  1.00  1.00           H  
ATOM    237 HE22 GLN A  15       3.175  -6.077  -1.159  1.00  1.00           H  
ATOM    238  N   LYS A  16      -1.065  -3.042  -4.671  1.00  1.00           N  
ATOM    239  CA  LYS A  16      -1.258  -3.644  -5.980  1.00  1.00           C  
ATOM    240  C   LYS A  16       0.099  -3.805  -6.667  1.00  1.00           C  
ATOM    241  O   LYS A  16       1.082  -3.185  -6.263  1.00  1.00           O  
ATOM    242  CB  LYS A  16      -2.269  -2.838  -6.797  1.00  1.00           C  
ATOM    243  CG  LYS A  16      -3.641  -2.830  -6.118  1.00  1.00           C  
ATOM    244  CD  LYS A  16      -4.356  -4.168  -6.311  1.00  1.00           C  
ATOM    245  CE  LYS A  16      -5.558  -4.289  -5.371  1.00  1.00           C  
ATOM    246  NZ  LYS A  16      -5.134  -4.810  -4.053  1.00  1.00           N  
ATOM    247  H   LYS A  16      -0.456  -2.249  -4.657  1.00  1.00           H  
ATOM    248  HA  LYS A  16      -1.686  -4.634  -5.823  1.00  1.00           H  
ATOM    249  HB2 LYS A  16      -1.913  -1.815  -6.917  1.00  1.00           H  
ATOM    250  HB3 LYS A  16      -2.357  -3.264  -7.796  1.00  1.00           H  
ATOM    251  HG2 LYS A  16      -3.522  -2.627  -5.053  1.00  1.00           H  
ATOM    252  HG3 LYS A  16      -4.250  -2.025  -6.530  1.00  1.00           H  
ATOM    253  HD2 LYS A  16      -4.687  -4.262  -7.345  1.00  1.00           H  
ATOM    254  HD3 LYS A  16      -3.661  -4.987  -6.124  1.00  1.00           H  
ATOM    255  HE2 LYS A  16      -6.030  -3.314  -5.249  1.00  1.00           H  
ATOM    256  HE3 LYS A  16      -6.304  -4.952  -5.809  1.00  1.00           H  
ATOM    257  HZ1 LYS A  16      -5.128  -5.810  -4.076  1.00  1.00           H  
ATOM    258  HZ2 LYS A  16      -4.216  -4.476  -3.841  1.00  1.00           H  
ATOM    259  HZ3 LYS A  16      -5.773  -4.496  -3.350  1.00  1.00           H  
HETATM  260  N   NH2 A  17       0.111  -4.641  -7.695  1.00  1.00           N  
HETATM  261  HN1 NH2 A  17       0.971  -4.805  -8.206  1.00  1.00           H  
HETATM  262  HN2 NH2 A  17      -0.741  -5.117  -7.971  1.00  1.00           H  
TER     263      NH2 A  17                                                      
HETATM  264 ZN    ZN A  18      -7.549   1.177   1.409  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   0      -7.041  10.880  -4.812  1.00  1.00           C  
HETATM    2  O   ACE A   0      -7.713  11.863  -4.504  1.00  1.00           O  
HETATM    3  CH3 ACE A   0      -5.678  10.687  -4.244  1.00  1.00           C  
HETATM    4  H1  ACE A   0      -5.402  11.562  -3.655  1.00  1.00           H  
HETATM    5  H2  ACE A   0      -4.961  10.554  -5.055  1.00  1.00           H  
HETATM    6  H3  ACE A   0      -5.671   9.803  -3.605  1.00  1.00           H  
ATOM      7  N   ASP A   1      -7.441   9.929  -5.644  1.00  1.00           N  
ATOM      8  CA  ASP A   1      -8.749   9.987  -6.274  1.00  1.00           C  
ATOM      9  C   ASP A   1      -9.790   9.229  -5.448  1.00  1.00           C  
ATOM     10  O   ASP A   1      -9.643   9.089  -4.235  1.00  1.00           O  
ATOM     11  CB  ASP A   1      -8.594   9.300  -7.632  1.00  1.00           C  
ATOM     12  CG  ASP A   1      -8.427   7.780  -7.572  1.00  1.00           C  
ATOM     13  OD1 ASP A   1      -7.435   7.342  -6.950  1.00  1.00           O  
ATOM     14  OD2 ASP A   1      -9.295   7.091  -8.149  1.00  1.00           O  
ATOM     15  H   ASP A   1      -6.889   9.132  -5.889  1.00  1.00           H  
ATOM     16  HA  ASP A   1      -9.043  11.035  -6.343  1.00  1.00           H  
ATOM     17  HB2 ASP A   1      -9.468   9.530  -8.241  1.00  1.00           H  
ATOM     18  HB3 ASP A   1      -7.729   9.725  -8.141  1.00  1.00           H  
ATOM     19  N   ALA A   2     -10.819   8.760  -6.139  1.00  1.00           N  
ATOM     20  CA  ALA A   2     -11.892   8.033  -5.482  1.00  1.00           C  
ATOM     21  C   ALA A   2     -11.361   6.686  -4.987  1.00  1.00           C  
ATOM     22  O   ALA A   2     -11.686   6.255  -3.881  1.00  1.00           O  
ATOM     23  CB  ALA A   2     -13.069   7.877  -6.447  1.00  1.00           C  
ATOM     24  H   ALA A   2     -10.926   8.869  -7.127  1.00  1.00           H  
ATOM     25  HA  ALA A   2     -12.216   8.623  -4.625  1.00  1.00           H  
ATOM     26  HB1 ALA A   2     -13.421   8.862  -6.752  1.00  1.00           H  
ATOM     27  HB2 ALA A   2     -12.746   7.318  -7.325  1.00  1.00           H  
ATOM     28  HB3 ALA A   2     -13.877   7.339  -5.951  1.00  1.00           H  
ATOM     29  N   GLU A   3     -10.553   6.059  -5.829  1.00  1.00           N  
ATOM     30  CA  GLU A   3     -10.000   4.755  -5.505  1.00  1.00           C  
ATOM     31  C   GLU A   3      -9.033   4.867  -4.324  1.00  1.00           C  
ATOM     32  O   GLU A   3      -9.209   4.199  -3.307  1.00  1.00           O  
ATOM     33  CB  GLU A   3      -9.311   4.134  -6.721  1.00  1.00           C  
ATOM     34  CG  GLU A   3     -10.313   3.884  -7.850  1.00  1.00           C  
ATOM     35  CD  GLU A   3     -11.374   2.865  -7.427  1.00  1.00           C  
ATOM     36  OE1 GLU A   3     -11.015   1.670  -7.351  1.00  1.00           O  
ATOM     37  OE2 GLU A   3     -12.519   3.305  -7.188  1.00  1.00           O  
ATOM     38  H   GLU A   3     -10.276   6.426  -6.717  1.00  1.00           H  
ATOM     39  HA  GLU A   3     -10.855   4.139  -5.225  1.00  1.00           H  
ATOM     40  HB2 GLU A   3      -8.519   4.795  -7.073  1.00  1.00           H  
ATOM     41  HB3 GLU A   3      -8.838   3.194  -6.435  1.00  1.00           H  
ATOM     42  HG2 GLU A   3     -10.794   4.821  -8.128  1.00  1.00           H  
ATOM     43  HG3 GLU A   3      -9.787   3.520  -8.734  1.00  1.00           H  
ATOM     44  N   PHE A   4      -8.032   5.717  -4.500  1.00  1.00           N  
ATOM     45  CA  PHE A   4      -7.024   5.910  -3.470  1.00  1.00           C  
ATOM     46  C   PHE A   4      -7.477   6.955  -2.449  1.00  1.00           C  
ATOM     47  O   PHE A   4      -6.735   7.884  -2.135  1.00  1.00           O  
ATOM     48  CB  PHE A   4      -5.760   6.413  -4.170  1.00  1.00           C  
ATOM     49  CG  PHE A   4      -4.885   5.299  -4.749  1.00  1.00           C  
ATOM     50  CD1 PHE A   4      -4.123   4.534  -3.922  1.00  1.00           C  
ATOM     51  CD2 PHE A   4      -4.869   5.075  -6.090  1.00  1.00           C  
ATOM     52  CE1 PHE A   4      -3.310   3.501  -4.460  1.00  1.00           C  
ATOM     53  CE2 PHE A   4      -4.056   4.042  -6.628  1.00  1.00           C  
ATOM     54  CZ  PHE A   4      -3.294   3.276  -5.801  1.00  1.00           C  
ATOM     55  H   PHE A   4      -7.903   6.268  -5.325  1.00  1.00           H  
ATOM     56  HA  PHE A   4      -6.886   4.952  -2.970  1.00  1.00           H  
ATOM     57  HB2 PHE A   4      -6.047   7.090  -4.974  1.00  1.00           H  
ATOM     58  HB3 PHE A   4      -5.170   6.992  -3.460  1.00  1.00           H  
ATOM     59  HD1 PHE A   4      -4.136   4.714  -2.847  1.00  1.00           H  
ATOM     60  HD2 PHE A   4      -5.479   5.688  -6.753  1.00  1.00           H  
ATOM     61  HE1 PHE A   4      -2.700   2.887  -3.797  1.00  1.00           H  
ATOM     62  HE2 PHE A   4      -4.043   3.862  -7.703  1.00  1.00           H  
ATOM     63  HZ  PHE A   4      -2.671   2.483  -6.213  1.00  1.00           H  
ATOM     64  N   ARG A   5      -8.694   6.768  -1.958  1.00  1.00           N  
ATOM     65  CA  ARG A   5      -9.237   7.657  -0.945  1.00  1.00           C  
ATOM     66  C   ARG A   5      -8.587   7.375   0.411  1.00  1.00           C  
ATOM     67  O   ARG A   5      -8.898   8.036   1.401  1.00  1.00           O  
ATOM     68  CB  ARG A   5     -10.753   7.490  -0.821  1.00  1.00           C  
ATOM     69  CG  ARG A   5     -11.483   8.747  -1.297  1.00  1.00           C  
ATOM     70  CD  ARG A   5     -11.035   9.976  -0.504  1.00  1.00           C  
ATOM     71  NE  ARG A   5     -10.053  10.755  -1.290  1.00  1.00           N  
ATOM     72  CZ  ARG A   5      -8.798  11.005  -0.891  1.00  1.00           C  
ATOM     73  NH1 ARG A   5      -8.413  10.678   0.350  1.00  1.00           N  
ATOM     74  NH2 ARG A   5      -7.929  11.581  -1.732  1.00  1.00           N  
ATOM     75  H   ARG A   5      -9.303   6.027  -2.241  1.00  1.00           H  
ATOM     76  HA  ARG A   5      -8.994   8.660  -1.295  1.00  1.00           H  
ATOM     77  HB2 ARG A   5     -11.077   6.632  -1.410  1.00  1.00           H  
ATOM     78  HB3 ARG A   5     -11.016   7.283   0.216  1.00  1.00           H  
ATOM     79  HG2 ARG A   5     -11.290   8.905  -2.359  1.00  1.00           H  
ATOM     80  HG3 ARG A   5     -12.559   8.611  -1.186  1.00  1.00           H  
ATOM     81  HD2 ARG A   5     -11.896  10.598  -0.263  1.00  1.00           H  
ATOM     82  HD3 ARG A   5     -10.591   9.666   0.442  1.00  1.00           H  
ATOM     83  HE  ARG A   5     -10.344  11.119  -2.175  1.00  1.00           H  
ATOM     84 HH11 ARG A   5      -9.070  10.275   0.988  1.00  1.00           H  
ATOM     85 HH12 ARG A   5      -7.469  10.836   0.639  1.00  1.00           H  
ATOM     86 HH21 ARG A   5      -8.228  11.864  -2.643  1.00  1.00           H  
ATOM     87 HH22 ARG A   5      -6.981  11.728  -1.449  1.00  1.00           H  
ATOM     88  N   HIS A   6      -7.697   6.394   0.413  1.00  1.00           N  
ATOM     89  CA  HIS A   6      -6.959   6.055   1.618  1.00  1.00           C  
ATOM     90  C   HIS A   6      -5.499   6.486   1.464  1.00  1.00           C  
ATOM     91  O   HIS A   6      -4.591   5.789   1.913  1.00  1.00           O  
ATOM     92  CB  HIS A   6      -7.106   4.567   1.945  1.00  1.00           C  
ATOM     93  CG  HIS A   6      -8.532   4.071   1.917  1.00  1.00           C  
ATOM     94  ND1 HIS A   6      -8.865   2.764   1.604  1.00  1.00           N  
ATOM     95  CD2 HIS A   6      -9.707   4.718   2.168  1.00  1.00           C  
ATOM     96  CE1 HIS A   6     -10.183   2.642   1.665  1.00  1.00           C  
ATOM     97  NE2 HIS A   6     -10.703   3.854   2.014  1.00  1.00           N  
ATOM     98  H   HIS A   6      -7.478   5.836  -0.388  1.00  1.00           H  
ATOM     99  HA  HIS A   6      -7.412   6.621   2.432  1.00  1.00           H  
ATOM    100  HB2 HIS A   6      -6.517   3.989   1.233  1.00  1.00           H  
ATOM    101  HB3 HIS A   6      -6.686   4.380   2.933  1.00  1.00           H  
ATOM    102  HD2 HIS A   6      -9.809   5.767   2.446  1.00  1.00           H  
ATOM    103  HE1 HIS A   6     -10.752   1.733   1.471  1.00  1.00           H  
ATOM    104  HE2 HIS A   6     -11.669   4.044   2.190  1.00  1.00           H  
ATOM    105  N   ASP A   7      -5.319   7.634   0.827  1.00  1.00           N  
ATOM    106  CA  ASP A   7      -3.984   8.157   0.591  1.00  1.00           C  
ATOM    107  C   ASP A   7      -3.367   8.589   1.922  1.00  1.00           C  
ATOM    108  O   ASP A   7      -2.145   8.639   2.057  1.00  1.00           O  
ATOM    109  CB  ASP A   7      -4.026   9.379  -0.329  1.00  1.00           C  
ATOM    110  CG  ASP A   7      -5.123  10.394  -0.006  1.00  1.00           C  
ATOM    111  OD1 ASP A   7      -5.684  10.289   1.106  1.00  1.00           O  
ATOM    112  OD2 ASP A   7      -5.376  11.254  -0.878  1.00  1.00           O  
ATOM    113  H   ASP A   7      -6.064   8.202   0.476  1.00  1.00           H  
ATOM    114  HA  ASP A   7      -3.435   7.340   0.122  1.00  1.00           H  
ATOM    115  HB2 ASP A   7      -3.060   9.883  -0.284  1.00  1.00           H  
ATOM    116  HB3 ASP A   7      -4.159   9.038  -1.356  1.00  1.00           H  
ATOM    117  N   SER A   8      -4.240   8.889   2.873  1.00  1.00           N  
ATOM    118  CA  SER A   8      -3.796   9.336   4.182  1.00  1.00           C  
ATOM    119  C   SER A   8      -3.700   8.145   5.137  1.00  1.00           C  
ATOM    120  O   SER A   8      -3.697   8.319   6.354  1.00  1.00           O  
ATOM    121  CB  SER A   8      -4.741  10.397   4.751  1.00  1.00           C  
ATOM    122  OG  SER A   8      -5.000  11.439   3.814  1.00  1.00           O  
ATOM    123  H   SER A   8      -5.232   8.832   2.759  1.00  1.00           H  
ATOM    124  HA  SER A   8      -2.813   9.777   4.019  1.00  1.00           H  
ATOM    125  HB2 SER A   8      -5.681   9.927   5.041  1.00  1.00           H  
ATOM    126  HB3 SER A   8      -4.305  10.822   5.655  1.00  1.00           H  
ATOM    127  HG  SER A   8      -5.206  11.048   2.917  1.00  1.00           H  
ATOM    128  N   GLY A   9      -3.622   6.960   4.548  1.00  1.00           N  
ATOM    129  CA  GLY A   9      -3.528   5.740   5.331  1.00  1.00           C  
ATOM    130  C   GLY A   9      -3.578   4.505   4.429  1.00  1.00           C  
ATOM    131  O   GLY A   9      -4.617   3.857   4.314  1.00  1.00           O  
ATOM    132  H   GLY A   9      -3.622   6.828   3.557  1.00  1.00           H  
ATOM    133  HA2 GLY A   9      -2.599   5.740   5.902  1.00  1.00           H  
ATOM    134  HA3 GLY A   9      -4.345   5.702   6.051  1.00  1.00           H  
ATOM    135  N   TYR A  10      -2.441   4.215   3.812  1.00  1.00           N  
ATOM    136  CA  TYR A  10      -2.344   3.073   2.920  1.00  1.00           C  
ATOM    137  C   TYR A  10      -2.353   1.760   3.707  1.00  1.00           C  
ATOM    138  O   TYR A  10      -1.738   1.665   4.768  1.00  1.00           O  
ATOM    139  CB  TYR A  10      -1.001   3.213   2.200  1.00  1.00           C  
ATOM    140  CG  TYR A  10      -0.964   2.555   0.819  1.00  1.00           C  
ATOM    141  CD1 TYR A  10      -1.038   1.181   0.707  1.00  1.00           C  
ATOM    142  CD2 TYR A  10      -0.855   3.335  -0.314  1.00  1.00           C  
ATOM    143  CE1 TYR A  10      -1.003   0.562  -0.593  1.00  1.00           C  
ATOM    144  CE2 TYR A  10      -0.820   2.716  -1.614  1.00  1.00           C  
ATOM    145  CZ  TYR A  10      -0.895   1.360  -1.689  1.00  1.00           C  
ATOM    146  OH  TYR A  10      -0.862   0.775  -2.916  1.00  1.00           O  
ATOM    147  H   TYR A  10      -1.599   4.745   3.914  1.00  1.00           H  
ATOM    148  HA  TYR A  10      -3.205   3.093   2.252  1.00  1.00           H  
ATOM    149  HB2 TYR A  10      -0.767   4.272   2.093  1.00  1.00           H  
ATOM    150  HB3 TYR A  10      -0.220   2.775   2.821  1.00  1.00           H  
ATOM    151  HD1 TYR A  10      -1.124   0.565   1.602  1.00  1.00           H  
ATOM    152  HD2 TYR A  10      -0.797   4.420  -0.225  1.00  1.00           H  
ATOM    153  HE1 TYR A  10      -1.061  -0.521  -0.695  1.00  1.00           H  
ATOM    154  HE2 TYR A  10      -0.735   3.320  -2.517  1.00  1.00           H  
ATOM    155  HH  TYR A  10      -1.479  -0.012  -2.937  1.00  1.00           H  
ATOM    156  N   GLU A  11      -3.056   0.782   3.156  1.00  1.00           N  
ATOM    157  CA  GLU A  11      -3.217  -0.495   3.830  1.00  1.00           C  
ATOM    158  C   GLU A  11      -2.877  -1.644   2.879  1.00  1.00           C  
ATOM    159  O   GLU A  11      -2.395  -1.415   1.771  1.00  1.00           O  
ATOM    160  CB  GLU A  11      -4.634  -0.646   4.388  1.00  1.00           C  
ATOM    161  CG  GLU A  11      -5.345   0.708   4.452  1.00  1.00           C  
ATOM    162  CD  GLU A  11      -6.190   0.943   3.198  1.00  1.00           C  
ATOM    163  OE1 GLU A  11      -5.575   1.115   2.124  1.00  1.00           O  
ATOM    164  OE2 GLU A  11      -7.432   0.947   3.343  1.00  1.00           O  
ATOM    165  H   GLU A  11      -3.510   0.851   2.268  1.00  1.00           H  
ATOM    166  HA  GLU A  11      -2.508  -0.477   4.658  1.00  1.00           H  
ATOM    167  HB2 GLU A  11      -5.205  -1.331   3.760  1.00  1.00           H  
ATOM    168  HB3 GLU A  11      -4.592  -1.086   5.384  1.00  1.00           H  
ATOM    169  HG2 GLU A  11      -5.981   0.747   5.336  1.00  1.00           H  
ATOM    170  HG3 GLU A  11      -4.609   1.505   4.554  1.00  1.00           H  
ATOM    171  N   VAL A  12      -3.142  -2.855   3.347  1.00  1.00           N  
ATOM    172  CA  VAL A  12      -2.670  -4.044   2.657  1.00  1.00           C  
ATOM    173  C   VAL A  12      -3.534  -4.285   1.418  1.00  1.00           C  
ATOM    174  O   VAL A  12      -3.017  -4.610   0.350  1.00  1.00           O  
ATOM    175  CB  VAL A  12      -2.655  -5.235   3.617  1.00  1.00           C  
ATOM    176  CG1 VAL A  12      -4.068  -5.572   4.095  1.00  1.00           C  
ATOM    177  CG2 VAL A  12      -1.990  -6.452   2.970  1.00  1.00           C  
ATOM    178  H   VAL A  12      -3.667  -3.031   4.180  1.00  1.00           H  
ATOM    179  HA  VAL A  12      -1.645  -3.854   2.338  1.00  1.00           H  
ATOM    180  HB  VAL A  12      -2.064  -4.955   4.489  1.00  1.00           H  
ATOM    181 HG11 VAL A  12      -4.578  -6.163   3.335  1.00  1.00           H  
ATOM    182 HG12 VAL A  12      -4.012  -6.143   5.022  1.00  1.00           H  
ATOM    183 HG13 VAL A  12      -4.622  -4.649   4.270  1.00  1.00           H  
ATOM    184 HG21 VAL A  12      -2.563  -6.756   2.095  1.00  1.00           H  
ATOM    185 HG22 VAL A  12      -0.975  -6.194   2.668  1.00  1.00           H  
ATOM    186 HG23 VAL A  12      -1.958  -7.272   3.687  1.00  1.00           H  
ATOM    187  N   HIS A  13      -4.835  -4.118   1.602  1.00  1.00           N  
ATOM    188  CA  HIS A  13      -5.784  -4.398   0.537  1.00  1.00           C  
ATOM    189  C   HIS A  13      -5.539  -3.442  -0.633  1.00  1.00           C  
ATOM    190  O   HIS A  13      -6.026  -3.671  -1.739  1.00  1.00           O  
ATOM    191  CB  HIS A  13      -7.220  -4.341   1.059  1.00  1.00           C  
ATOM    192  CG  HIS A  13      -7.711  -2.943   1.355  1.00  1.00           C  
ATOM    193  ND1 HIS A  13      -8.470  -2.636   2.471  1.00  1.00           N  
ATOM    194  CD2 HIS A  13      -7.543  -1.776   0.670  1.00  1.00           C  
ATOM    195  CE1 HIS A  13      -8.741  -1.339   2.448  1.00  1.00           C  
ATOM    196  NE2 HIS A  13      -8.166  -0.808   1.331  1.00  1.00           N  
ATOM    197  H   HIS A  13      -5.243  -3.798   2.457  1.00  1.00           H  
ATOM    198  HA  HIS A  13      -5.591  -5.419   0.206  1.00  1.00           H  
ATOM    199  HB2 HIS A  13      -7.882  -4.799   0.324  1.00  1.00           H  
ATOM    200  HB3 HIS A  13      -7.290  -4.939   1.968  1.00  1.00           H  
ATOM    201  HD1 HIS A  13      -8.763  -3.282   3.175  1.00  1.00           H  
ATOM    202  HD2 HIS A  13      -6.990  -1.658  -0.262  1.00  1.00           H  
ATOM    203  HE1 HIS A  13      -9.321  -0.793   3.191  1.00  1.00           H  
ATOM    204  N   HIS A  14      -4.786  -2.390  -0.348  1.00  1.00           N  
ATOM    205  CA  HIS A  14      -4.579  -1.332  -1.321  1.00  1.00           C  
ATOM    206  C   HIS A  14      -3.266  -1.571  -2.069  1.00  1.00           C  
ATOM    207  O   HIS A  14      -2.935  -0.838  -2.999  1.00  1.00           O  
ATOM    208  CB  HIS A  14      -4.637   0.043  -0.651  1.00  1.00           C  
ATOM    209  CG  HIS A  14      -5.487   1.050  -1.388  1.00  1.00           C  
ATOM    210  ND1 HIS A  14      -6.547   1.713  -0.795  1.00  1.00           N  
ATOM    211  CD2 HIS A  14      -5.421   1.501  -2.674  1.00  1.00           C  
ATOM    212  CE1 HIS A  14      -7.088   2.523  -1.693  1.00  1.00           C  
ATOM    213  NE2 HIS A  14      -6.390   2.390  -2.857  1.00  1.00           N  
ATOM    214  H   HIS A  14      -4.322  -2.255   0.528  1.00  1.00           H  
ATOM    215  HA  HIS A  14      -5.406  -1.391  -2.029  1.00  1.00           H  
ATOM    216  HB2 HIS A  14      -5.026  -0.074   0.361  1.00  1.00           H  
ATOM    217  HB3 HIS A  14      -3.624   0.434  -0.560  1.00  1.00           H  
ATOM    218  HD2 HIS A  14      -4.697   1.184  -3.424  1.00  1.00           H  
ATOM    219  HE1 HIS A  14      -7.942   3.181  -1.530  1.00  1.00           H  
ATOM    220  HE2 HIS A  14      -6.541   2.922  -3.690  1.00  1.00           H  
ATOM    221  N   GLN A  15      -2.554  -2.601  -1.635  1.00  1.00           N  
ATOM    222  CA  GLN A  15      -1.287  -2.949  -2.255  1.00  1.00           C  
ATOM    223  C   GLN A  15      -1.526  -3.651  -3.593  1.00  1.00           C  
ATOM    224  O   GLN A  15      -2.327  -4.581  -3.676  1.00  1.00           O  
ATOM    225  CB  GLN A  15      -0.442  -3.820  -1.323  1.00  1.00           C  
ATOM    226  CG  GLN A  15       0.984  -3.971  -1.857  1.00  1.00           C  
ATOM    227  CD  GLN A  15       1.854  -4.767  -0.881  1.00  1.00           C  
ATOM    228  OE1 GLN A  15       1.431  -5.148   0.198  1.00  1.00           O  
ATOM    229  NE2 GLN A  15       3.088  -4.995  -1.320  1.00  1.00           N  
ATOM    230  H   GLN A  15      -2.829  -3.190  -0.875  1.00  1.00           H  
ATOM    231  HA  GLN A  15      -0.775  -2.001  -2.420  1.00  1.00           H  
ATOM    232  HB2 GLN A  15      -0.416  -3.375  -0.328  1.00  1.00           H  
ATOM    233  HB3 GLN A  15      -0.902  -4.803  -1.220  1.00  1.00           H  
ATOM    234  HG2 GLN A  15       0.962  -4.475  -2.824  1.00  1.00           H  
ATOM    235  HG3 GLN A  15       1.422  -2.987  -2.020  1.00  1.00           H  
ATOM    236 HE21 GLN A  15       3.371  -4.657  -2.217  1.00  1.00           H  
ATOM    237 HE22 GLN A  15       3.734  -5.506  -0.752  1.00  1.00           H  
ATOM    238  N   LYS A  16      -0.817  -3.179  -4.608  1.00  1.00           N  
ATOM    239  CA  LYS A  16      -0.923  -3.767  -5.932  1.00  1.00           C  
ATOM    240  C   LYS A  16       0.447  -3.727  -6.613  1.00  1.00           C  
ATOM    241  O   LYS A  16       1.347  -3.020  -6.165  1.00  1.00           O  
ATOM    242  CB  LYS A  16      -2.029  -3.081  -6.736  1.00  1.00           C  
ATOM    243  CG  LYS A  16      -3.367  -3.802  -6.554  1.00  1.00           C  
ATOM    244  CD  LYS A  16      -4.307  -2.995  -5.658  1.00  1.00           C  
ATOM    245  CE  LYS A  16      -5.500  -3.843  -5.210  1.00  1.00           C  
ATOM    246  NZ  LYS A  16      -5.098  -4.772  -4.130  1.00  1.00           N  
ATOM    247  H   LYS A  16      -0.182  -2.410  -4.536  1.00  1.00           H  
ATOM    248  HA  LYS A  16      -1.216  -4.809  -5.805  1.00  1.00           H  
ATOM    249  HB2 LYS A  16      -2.126  -2.043  -6.418  1.00  1.00           H  
ATOM    250  HB3 LYS A  16      -1.761  -3.067  -7.793  1.00  1.00           H  
ATOM    251  HG2 LYS A  16      -3.833  -3.962  -7.527  1.00  1.00           H  
ATOM    252  HG3 LYS A  16      -3.197  -4.786  -6.117  1.00  1.00           H  
ATOM    253  HD2 LYS A  16      -3.764  -2.636  -4.784  1.00  1.00           H  
ATOM    254  HD3 LYS A  16      -4.663  -2.116  -6.195  1.00  1.00           H  
ATOM    255  HE2 LYS A  16      -6.303  -3.195  -4.860  1.00  1.00           H  
ATOM    256  HE3 LYS A  16      -5.891  -4.407  -6.056  1.00  1.00           H  
ATOM    257  HZ1 LYS A  16      -4.111  -4.927  -4.173  1.00  1.00           H  
ATOM    258  HZ2 LYS A  16      -5.335  -4.375  -3.243  1.00  1.00           H  
ATOM    259  HZ3 LYS A  16      -5.577  -5.643  -4.244  1.00  1.00           H  
HETATM  260  N   NH2 A  17       0.561  -4.497  -7.686  1.00  1.00           N  
HETATM  261  HN1 NH2 A  17       1.436  -4.528  -8.197  1.00  1.00           H  
HETATM  262  HN2 NH2 A  17      -0.227  -5.055  -7.996  1.00  1.00           H  
TER     263      NH2 A  17                                                      
HETATM  264 ZN    ZN A  18      -7.495   1.219   1.248  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   0     -11.187   9.302  -6.737  1.00  1.00           C  
HETATM    2  O   ACE A   0     -11.736   8.335  -7.263  1.00  1.00           O  
HETATM    3  CH3 ACE A   0     -11.974  10.516  -6.381  1.00  1.00           C  
HETATM    4  H1  ACE A   0     -13.015  10.373  -6.671  1.00  1.00           H  
HETATM    5  H2  ACE A   0     -11.566  11.380  -6.906  1.00  1.00           H  
HETATM    6  H3  ACE A   0     -11.916  10.684  -5.305  1.00  1.00           H  
ATOM      7  N   ASP A   1      -9.897   9.365  -6.443  1.00  1.00           N  
ATOM      8  CA  ASP A   1      -9.009   8.250  -6.729  1.00  1.00           C  
ATOM      9  C   ASP A   1      -9.374   7.028  -5.885  1.00  1.00           C  
ATOM     10  O   ASP A   1      -9.222   7.044  -4.664  1.00  1.00           O  
ATOM     11  CB  ASP A   1      -7.605   8.720  -6.345  1.00  1.00           C  
ATOM     12  CG  ASP A   1      -7.166  10.038  -6.986  1.00  1.00           C  
ATOM     13  OD1 ASP A   1      -7.628  11.090  -6.494  1.00  1.00           O  
ATOM     14  OD2 ASP A   1      -6.378   9.963  -7.954  1.00  1.00           O  
ATOM     15  H   ASP A   1      -9.458  10.156  -6.018  1.00  1.00           H  
ATOM     16  HA  ASP A   1      -9.115   7.999  -7.785  1.00  1.00           H  
ATOM     17  HB2 ASP A   1      -7.558   8.827  -5.261  1.00  1.00           H  
ATOM     18  HB3 ASP A   1      -6.891   7.944  -6.619  1.00  1.00           H  
ATOM     19  N   ALA A   2      -9.848   5.996  -6.568  1.00  1.00           N  
ATOM     20  CA  ALA A   2     -10.238   4.769  -5.896  1.00  1.00           C  
ATOM     21  C   ALA A   2      -8.982   4.002  -5.475  1.00  1.00           C  
ATOM     22  O   ALA A   2      -8.989   3.299  -4.466  1.00  1.00           O  
ATOM     23  CB  ALA A   2     -11.141   3.946  -6.818  1.00  1.00           C  
ATOM     24  H   ALA A   2      -9.967   5.991  -7.561  1.00  1.00           H  
ATOM     25  HA  ALA A   2     -10.802   5.043  -5.005  1.00  1.00           H  
ATOM     26  HB1 ALA A   2     -11.446   3.033  -6.307  1.00  1.00           H  
ATOM     27  HB2 ALA A   2     -12.024   4.530  -7.077  1.00  1.00           H  
ATOM     28  HB3 ALA A   2     -10.596   3.690  -7.726  1.00  1.00           H  
ATOM     29  N   GLU A   3      -7.934   4.165  -6.269  1.00  1.00           N  
ATOM     30  CA  GLU A   3      -6.679   3.484  -6.000  1.00  1.00           C  
ATOM     31  C   GLU A   3      -5.954   4.151  -4.829  1.00  1.00           C  
ATOM     32  O   GLU A   3      -4.905   3.678  -4.394  1.00  1.00           O  
ATOM     33  CB  GLU A   3      -5.793   3.455  -7.248  1.00  1.00           C  
ATOM     34  CG  GLU A   3      -5.585   4.864  -7.806  1.00  1.00           C  
ATOM     35  CD  GLU A   3      -6.606   5.176  -8.902  1.00  1.00           C  
ATOM     36  OE1 GLU A   3      -6.297   4.862 -10.071  1.00  1.00           O  
ATOM     37  OE2 GLU A   3      -7.672   5.722  -8.544  1.00  1.00           O  
ATOM     38  H   GLU A   3      -7.933   4.747  -7.082  1.00  1.00           H  
ATOM     39  HA  GLU A   3      -6.954   2.464  -5.733  1.00  1.00           H  
ATOM     40  HB2 GLU A   3      -4.829   3.010  -7.003  1.00  1.00           H  
ATOM     41  HB3 GLU A   3      -6.251   2.823  -8.008  1.00  1.00           H  
ATOM     42  HG2 GLU A   3      -5.674   5.594  -7.002  1.00  1.00           H  
ATOM     43  HG3 GLU A   3      -4.576   4.954  -8.208  1.00  1.00           H  
ATOM     44  N   PHE A   4      -6.542   5.239  -4.353  1.00  1.00           N  
ATOM     45  CA  PHE A   4      -5.973   5.966  -3.231  1.00  1.00           C  
ATOM     46  C   PHE A   4      -7.073   6.567  -2.353  1.00  1.00           C  
ATOM     47  O   PHE A   4      -6.937   7.686  -1.861  1.00  1.00           O  
ATOM     48  CB  PHE A   4      -5.128   7.100  -3.816  1.00  1.00           C  
ATOM     49  CG  PHE A   4      -3.729   6.668  -4.260  1.00  1.00           C  
ATOM     50  CD1 PHE A   4      -2.836   6.209  -3.343  1.00  1.00           C  
ATOM     51  CD2 PHE A   4      -3.380   6.742  -5.573  1.00  1.00           C  
ATOM     52  CE1 PHE A   4      -1.538   5.808  -3.756  1.00  1.00           C  
ATOM     53  CE2 PHE A   4      -2.081   6.341  -5.985  1.00  1.00           C  
ATOM     54  CZ  PHE A   4      -1.188   5.883  -5.068  1.00  1.00           C  
ATOM     55  H   PHE A   4      -7.390   5.622  -4.719  1.00  1.00           H  
ATOM     56  HA  PHE A   4      -5.391   5.255  -2.646  1.00  1.00           H  
ATOM     57  HB2 PHE A   4      -5.653   7.528  -4.669  1.00  1.00           H  
ATOM     58  HB3 PHE A   4      -5.033   7.890  -3.071  1.00  1.00           H  
ATOM     59  HD1 PHE A   4      -3.116   6.149  -2.292  1.00  1.00           H  
ATOM     60  HD2 PHE A   4      -4.096   7.110  -6.307  1.00  1.00           H  
ATOM     61  HE1 PHE A   4      -0.821   5.440  -3.021  1.00  1.00           H  
ATOM     62  HE2 PHE A   4      -1.801   6.401  -7.037  1.00  1.00           H  
ATOM     63  HZ  PHE A   4      -0.191   5.575  -5.385  1.00  1.00           H  
ATOM     64  N   ARG A   5      -8.137   5.796  -2.183  1.00  1.00           N  
ATOM     65  CA  ARG A   5      -9.244   6.223  -1.344  1.00  1.00           C  
ATOM     66  C   ARG A   5      -8.761   6.473   0.086  1.00  1.00           C  
ATOM     67  O   ARG A   5      -9.379   7.232   0.830  1.00  1.00           O  
ATOM     68  CB  ARG A   5     -10.356   5.172  -1.323  1.00  1.00           C  
ATOM     69  CG  ARG A   5     -11.685   5.770  -1.788  1.00  1.00           C  
ATOM     70  CD  ARG A   5     -12.163   6.860  -0.826  1.00  1.00           C  
ATOM     71  NE  ARG A   5     -12.443   6.273   0.503  1.00  1.00           N  
ATOM     72  CZ  ARG A   5     -12.629   6.993   1.618  1.00  1.00           C  
ATOM     73  NH1 ARG A   5     -12.576   8.331   1.568  1.00  1.00           N  
ATOM     74  NH2 ARG A   5     -12.869   6.375   2.783  1.00  1.00           N  
ATOM     75  H   ARG A   5      -8.250   4.897  -2.606  1.00  1.00           H  
ATOM     76  HA  ARG A   5      -9.603   7.144  -1.804  1.00  1.00           H  
ATOM     77  HB2 ARG A   5     -10.084   4.336  -1.968  1.00  1.00           H  
ATOM     78  HB3 ARG A   5     -10.466   4.774  -0.314  1.00  1.00           H  
ATOM     79  HG2 ARG A   5     -11.569   6.189  -2.788  1.00  1.00           H  
ATOM     80  HG3 ARG A   5     -12.438   4.985  -1.857  1.00  1.00           H  
ATOM     81  HD2 ARG A   5     -11.403   7.636  -0.737  1.00  1.00           H  
ATOM     82  HD3 ARG A   5     -13.061   7.336  -1.219  1.00  1.00           H  
ATOM     83  HE  ARG A   5     -12.497   5.277   0.574  1.00  1.00           H  
ATOM     84 HH11 ARG A   5     -12.376   8.791   0.704  1.00  1.00           H  
ATOM     85 HH12 ARG A   5     -12.735   8.869   2.396  1.00  1.00           H  
ATOM     86 HH21 ARG A   5     -12.865   5.376   2.829  1.00  1.00           H  
ATOM     87 HH22 ARG A   5     -13.053   6.912   3.606  1.00  1.00           H  
ATOM     88  N   HIS A   6      -7.660   5.820   0.427  1.00  1.00           N  
ATOM     89  CA  HIS A   6      -7.057   6.002   1.736  1.00  1.00           C  
ATOM     90  C   HIS A   6      -5.595   6.424   1.574  1.00  1.00           C  
ATOM     91  O   HIS A   6      -4.689   5.715   2.010  1.00  1.00           O  
ATOM     92  CB  HIS A   6      -7.220   4.743   2.589  1.00  1.00           C  
ATOM     93  CG  HIS A   6      -8.632   4.210   2.634  1.00  1.00           C  
ATOM     94  ND1 HIS A   6      -8.925   2.859   2.570  1.00  1.00           N  
ATOM     95  CD2 HIS A   6      -9.827   4.859   2.737  1.00  1.00           C  
ATOM     96  CE1 HIS A   6     -10.241   2.713   2.632  1.00  1.00           C  
ATOM     97  NE2 HIS A   6     -10.798   3.954   2.735  1.00  1.00           N  
ATOM     98  H   HIS A   6      -7.182   5.178  -0.173  1.00  1.00           H  
ATOM     99  HA  HIS A   6      -7.606   6.808   2.224  1.00  1.00           H  
ATOM    100  HB2 HIS A   6      -6.561   3.966   2.202  1.00  1.00           H  
ATOM    101  HB3 HIS A   6      -6.892   4.960   3.606  1.00  1.00           H  
ATOM    102  HD2 HIS A   6      -9.962   5.938   2.809  1.00  1.00           H  
ATOM    103  HE1 HIS A   6     -10.783   1.768   2.606  1.00  1.00           H  
ATOM    104  HE2 HIS A   6     -11.772   4.146   2.856  1.00  1.00           H  
ATOM    105  N   ASP A   7      -5.410   7.575   0.946  1.00  1.00           N  
ATOM    106  CA  ASP A   7      -4.073   8.085   0.693  1.00  1.00           C  
ATOM    107  C   ASP A   7      -3.403   8.429   2.025  1.00  1.00           C  
ATOM    108  O   ASP A   7      -2.215   8.174   2.211  1.00  1.00           O  
ATOM    109  CB  ASP A   7      -4.119   9.357  -0.155  1.00  1.00           C  
ATOM    110  CG  ASP A   7      -4.893  10.521   0.466  1.00  1.00           C  
ATOM    111  OD1 ASP A   7      -6.018  10.263   0.944  1.00  1.00           O  
ATOM    112  OD2 ASP A   7      -4.341  11.642   0.449  1.00  1.00           O  
ATOM    113  H   ASP A   7      -6.153   8.156   0.612  1.00  1.00           H  
ATOM    114  HA  ASP A   7      -3.558   7.285   0.162  1.00  1.00           H  
ATOM    115  HB2 ASP A   7      -3.097   9.682  -0.351  1.00  1.00           H  
ATOM    116  HB3 ASP A   7      -4.567   9.116  -1.120  1.00  1.00           H  
ATOM    117  N   SER A   8      -4.196   9.003   2.919  1.00  1.00           N  
ATOM    118  CA  SER A   8      -3.696   9.378   4.230  1.00  1.00           C  
ATOM    119  C   SER A   8      -3.774   8.183   5.182  1.00  1.00           C  
ATOM    120  O   SER A   8      -3.979   8.353   6.383  1.00  1.00           O  
ATOM    121  CB  SER A   8      -4.480  10.562   4.800  1.00  1.00           C  
ATOM    122  OG  SER A   8      -5.767  10.172   5.274  1.00  1.00           O  
ATOM    123  H   SER A   8      -5.161   9.211   2.758  1.00  1.00           H  
ATOM    124  HA  SER A   8      -2.659   9.673   4.071  1.00  1.00           H  
ATOM    125  HB2 SER A   8      -3.915  11.013   5.616  1.00  1.00           H  
ATOM    126  HB3 SER A   8      -4.594  11.326   4.031  1.00  1.00           H  
ATOM    127  HG  SER A   8      -5.671   9.552   6.052  1.00  1.00           H  
ATOM    128  N   GLY A   9      -3.607   7.000   4.609  1.00  1.00           N  
ATOM    129  CA  GLY A   9      -3.665   5.775   5.390  1.00  1.00           C  
ATOM    130  C   GLY A   9      -3.637   4.544   4.482  1.00  1.00           C  
ATOM    131  O   GLY A   9      -4.623   3.815   4.388  1.00  1.00           O  
ATOM    132  H   GLY A   9      -3.436   6.870   3.632  1.00  1.00           H  
ATOM    133  HA2 GLY A   9      -2.823   5.741   6.081  1.00  1.00           H  
ATOM    134  HA3 GLY A   9      -4.573   5.767   5.993  1.00  1.00           H  
ATOM    135  N   TYR A  10      -2.496   4.350   3.836  1.00  1.00           N  
ATOM    136  CA  TYR A  10      -2.329   3.224   2.933  1.00  1.00           C  
ATOM    137  C   TYR A  10      -2.211   1.912   3.710  1.00  1.00           C  
ATOM    138  O   TYR A  10      -1.487   1.836   4.702  1.00  1.00           O  
ATOM    139  CB  TYR A  10      -1.022   3.477   2.180  1.00  1.00           C  
ATOM    140  CG  TYR A  10      -0.905   2.710   0.861  1.00  1.00           C  
ATOM    141  CD1 TYR A  10      -0.852   1.331   0.867  1.00  1.00           C  
ATOM    142  CD2 TYR A  10      -0.851   3.398  -0.334  1.00  1.00           C  
ATOM    143  CE1 TYR A  10      -0.742   0.610  -0.374  1.00  1.00           C  
ATOM    144  CE2 TYR A  10      -0.741   2.676  -1.575  1.00  1.00           C  
ATOM    145  CZ  TYR A  10      -0.692   1.317  -1.534  1.00  1.00           C  
ATOM    146  OH  TYR A  10      -0.587   0.636  -2.706  1.00  1.00           O  
ATOM    147  H   TYR A  10      -1.697   4.945   3.922  1.00  1.00           H  
ATOM    148  HA  TYR A  10      -3.207   3.178   2.288  1.00  1.00           H  
ATOM    149  HB2 TYR A  10      -0.932   4.545   1.977  1.00  1.00           H  
ATOM    150  HB3 TYR A  10      -0.185   3.204   2.823  1.00  1.00           H  
ATOM    151  HD1 TYR A  10      -0.894   0.789   1.812  1.00  1.00           H  
ATOM    152  HD2 TYR A  10      -0.893   4.487  -0.339  1.00  1.00           H  
ATOM    153  HE1 TYR A  10      -0.699  -0.480  -0.383  1.00  1.00           H  
ATOM    154  HE2 TYR A  10      -0.698   3.206  -2.527  1.00  1.00           H  
ATOM    155  HH  TYR A  10      -0.391  -0.328  -2.525  1.00  1.00           H  
ATOM    156  N   GLU A  11      -2.932   0.909   3.230  1.00  1.00           N  
ATOM    157  CA  GLU A  11      -2.952  -0.384   3.892  1.00  1.00           C  
ATOM    158  C   GLU A  11      -2.707  -1.503   2.879  1.00  1.00           C  
ATOM    159  O   GLU A  11      -2.324  -1.241   1.739  1.00  1.00           O  
ATOM    160  CB  GLU A  11      -4.271  -0.598   4.637  1.00  1.00           C  
ATOM    161  CG  GLU A  11      -4.991   0.732   4.870  1.00  1.00           C  
ATOM    162  CD  GLU A  11      -5.998   1.013   3.752  1.00  1.00           C  
ATOM    163  OE1 GLU A  11      -5.532   1.272   2.622  1.00  1.00           O  
ATOM    164  OE2 GLU A  11      -7.210   0.963   4.054  1.00  1.00           O  
ATOM    165  H   GLU A  11      -3.495   0.970   2.405  1.00  1.00           H  
ATOM    166  HA  GLU A  11      -2.135  -0.352   4.613  1.00  1.00           H  
ATOM    167  HB2 GLU A  11      -4.912  -1.268   4.064  1.00  1.00           H  
ATOM    168  HB3 GLU A  11      -4.078  -1.083   5.594  1.00  1.00           H  
ATOM    169  HG2 GLU A  11      -5.507   0.707   5.830  1.00  1.00           H  
ATOM    170  HG3 GLU A  11      -4.262   1.541   4.920  1.00  1.00           H  
ATOM    171  N   VAL A  12      -2.937  -2.727   3.330  1.00  1.00           N  
ATOM    172  CA  VAL A  12      -2.551  -3.895   2.556  1.00  1.00           C  
ATOM    173  C   VAL A  12      -3.545  -4.093   1.409  1.00  1.00           C  
ATOM    174  O   VAL A  12      -3.149  -4.404   0.287  1.00  1.00           O  
ATOM    175  CB  VAL A  12      -2.444  -5.117   3.471  1.00  1.00           C  
ATOM    176  CG1 VAL A  12      -3.810  -5.493   4.046  1.00  1.00           C  
ATOM    177  CG2 VAL A  12      -1.814  -6.300   2.733  1.00  1.00           C  
ATOM    178  H   VAL A  12      -3.377  -2.927   4.205  1.00  1.00           H  
ATOM    179  HA  VAL A  12      -1.565  -3.700   2.136  1.00  1.00           H  
ATOM    180  HB  VAL A  12      -1.790  -4.856   4.303  1.00  1.00           H  
ATOM    181 HG11 VAL A  12      -4.385  -6.033   3.294  1.00  1.00           H  
ATOM    182 HG12 VAL A  12      -3.674  -6.126   4.923  1.00  1.00           H  
ATOM    183 HG13 VAL A  12      -4.346  -4.588   4.332  1.00  1.00           H  
ATOM    184 HG21 VAL A  12      -2.424  -6.553   1.865  1.00  1.00           H  
ATOM    185 HG22 VAL A  12      -0.810  -6.032   2.406  1.00  1.00           H  
ATOM    186 HG23 VAL A  12      -1.762  -7.159   3.402  1.00  1.00           H  
ATOM    187  N   HIS A  13      -4.816  -3.903   1.731  1.00  1.00           N  
ATOM    188  CA  HIS A  13      -5.877  -4.158   0.771  1.00  1.00           C  
ATOM    189  C   HIS A  13      -5.791  -3.143  -0.370  1.00  1.00           C  
ATOM    190  O   HIS A  13      -6.431  -3.313  -1.406  1.00  1.00           O  
ATOM    191  CB  HIS A  13      -7.243  -4.162   1.460  1.00  1.00           C  
ATOM    192  CG  HIS A  13      -7.717  -2.795   1.892  1.00  1.00           C  
ATOM    193  ND1 HIS A  13      -8.361  -2.570   3.096  1.00  1.00           N  
ATOM    194  CD2 HIS A  13      -7.633  -1.584   1.269  1.00  1.00           C  
ATOM    195  CE1 HIS A  13      -8.648  -1.280   3.183  1.00  1.00           C  
ATOM    196  NE2 HIS A  13      -8.196  -0.670   2.049  1.00  1.00           N  
ATOM    197  H   HIS A  13      -5.124  -3.583   2.627  1.00  1.00           H  
ATOM    198  HA  HIS A  13      -5.703  -5.157   0.372  1.00  1.00           H  
ATOM    199  HB2 HIS A  13      -7.979  -4.593   0.781  1.00  1.00           H  
ATOM    200  HB3 HIS A  13      -7.197  -4.812   2.334  1.00  1.00           H  
ATOM    201  HD1 HIS A  13      -8.573  -3.264   3.784  1.00  1.00           H  
ATOM    202  HD2 HIS A  13      -7.180  -1.399   0.295  1.00  1.00           H  
ATOM    203  HE1 HIS A  13      -9.155  -0.791   4.014  1.00  1.00           H  
ATOM    204  N   HIS A  14      -4.993  -2.110  -0.142  1.00  1.00           N  
ATOM    205  CA  HIS A  14      -4.965  -0.972  -1.045  1.00  1.00           C  
ATOM    206  C   HIS A  14      -3.774  -1.102  -1.996  1.00  1.00           C  
ATOM    207  O   HIS A  14      -3.444  -0.160  -2.716  1.00  1.00           O  
ATOM    208  CB  HIS A  14      -4.960   0.343  -0.263  1.00  1.00           C  
ATOM    209  CG  HIS A  14      -5.900   1.389  -0.814  1.00  1.00           C  
ATOM    210  ND1 HIS A  14      -6.886   1.987  -0.050  1.00  1.00           N  
ATOM    211  CD2 HIS A  14      -5.993   1.936  -2.060  1.00  1.00           C  
ATOM    212  CE1 HIS A  14      -7.538   2.853  -0.811  1.00  1.00           C  
ATOM    213  NE2 HIS A  14      -6.983   2.820  -2.057  1.00  1.00           N  
ATOM    214  H   HIS A  14      -4.376  -2.043   0.642  1.00  1.00           H  
ATOM    215  HA  HIS A  14      -5.888  -1.011  -1.625  1.00  1.00           H  
ATOM    216  HB2 HIS A  14      -5.228   0.138   0.773  1.00  1.00           H  
ATOM    217  HB3 HIS A  14      -3.947   0.746  -0.257  1.00  1.00           H  
ATOM    218  HD2 HIS A  14      -5.361   1.689  -2.913  1.00  1.00           H  
ATOM    219  HE1 HIS A  14      -8.371   3.483  -0.498  1.00  1.00           H  
ATOM    220  HE2 HIS A  14      -7.237   3.411  -2.823  1.00  1.00           H  
ATOM    221  N   GLN A  15      -3.160  -2.276  -1.969  1.00  1.00           N  
ATOM    222  CA  GLN A  15      -2.047  -2.559  -2.859  1.00  1.00           C  
ATOM    223  C   GLN A  15      -2.545  -2.724  -4.296  1.00  1.00           C  
ATOM    224  O   GLN A  15      -3.573  -3.357  -4.532  1.00  1.00           O  
ATOM    225  CB  GLN A  15      -1.280  -3.801  -2.399  1.00  1.00           C  
ATOM    226  CG  GLN A  15      -0.407  -3.486  -1.182  1.00  1.00           C  
ATOM    227  CD  GLN A  15       0.331  -4.737  -0.699  1.00  1.00           C  
ATOM    228  OE1 GLN A  15       1.544  -4.840  -0.772  1.00  1.00           O  
ATOM    229  NE2 GLN A  15      -0.468  -5.677  -0.201  1.00  1.00           N  
ATOM    230  H   GLN A  15      -3.411  -3.024  -1.355  1.00  1.00           H  
ATOM    231  HA  GLN A  15      -1.393  -1.690  -2.791  1.00  1.00           H  
ATOM    232  HB2 GLN A  15      -1.983  -4.596  -2.151  1.00  1.00           H  
ATOM    233  HB3 GLN A  15      -0.656  -4.169  -3.213  1.00  1.00           H  
ATOM    234  HG2 GLN A  15       0.314  -2.710  -1.438  1.00  1.00           H  
ATOM    235  HG3 GLN A  15      -1.027  -3.092  -0.377  1.00  1.00           H  
ATOM    236 HE21 GLN A  15      -1.455  -5.526  -0.163  1.00  1.00           H  
ATOM    237 HE22 GLN A  15      -0.080  -6.536   0.134  1.00  1.00           H  
ATOM    238  N   LYS A  16      -1.793  -2.143  -5.219  1.00  1.00           N  
ATOM    239  CA  LYS A  16      -2.148  -2.213  -6.626  1.00  1.00           C  
ATOM    240  C   LYS A  16      -1.620  -3.522  -7.216  1.00  1.00           C  
ATOM    241  O   LYS A  16      -0.787  -3.509  -8.121  1.00  1.00           O  
ATOM    242  CB  LYS A  16      -1.660  -0.965  -7.365  1.00  1.00           C  
ATOM    243  CG  LYS A  16      -2.333   0.295  -6.816  1.00  1.00           C  
ATOM    244  CD  LYS A  16      -1.303   1.240  -6.194  1.00  1.00           C  
ATOM    245  CE  LYS A  16      -1.985   2.456  -5.564  1.00  1.00           C  
ATOM    246  NZ  LYS A  16      -2.687   2.068  -4.320  1.00  1.00           N  
ATOM    247  H   LYS A  16      -0.957  -1.632  -5.019  1.00  1.00           H  
ATOM    248  HA  LYS A  16      -3.236  -2.220  -6.689  1.00  1.00           H  
ATOM    249  HB2 LYS A  16      -0.578  -0.877  -7.264  1.00  1.00           H  
ATOM    250  HB3 LYS A  16      -1.873  -1.061  -8.430  1.00  1.00           H  
ATOM    251  HG2 LYS A  16      -2.863   0.807  -7.619  1.00  1.00           H  
ATOM    252  HG3 LYS A  16      -3.076   0.018  -6.069  1.00  1.00           H  
ATOM    253  HD2 LYS A  16      -0.726   0.708  -5.437  1.00  1.00           H  
ATOM    254  HD3 LYS A  16      -0.598   1.569  -6.958  1.00  1.00           H  
ATOM    255  HE2 LYS A  16      -1.243   3.224  -5.345  1.00  1.00           H  
ATOM    256  HE3 LYS A  16      -2.694   2.889  -6.269  1.00  1.00           H  
ATOM    257  HZ1 LYS A  16      -3.252   2.831  -4.005  1.00  1.00           H  
ATOM    258  HZ2 LYS A  16      -3.269   1.275  -4.499  1.00  1.00           H  
ATOM    259  HZ3 LYS A  16      -2.016   1.837  -3.616  1.00  1.00           H  
HETATM  260  N   NH2 A  17      -2.128  -4.623  -6.680  1.00  1.00           N  
HETATM  261  HN1 NH2 A  17      -1.829  -5.533  -7.013  1.00  1.00           H  
HETATM  262  HN2 NH2 A  17      -2.815  -4.555  -5.937  1.00  1.00           H  
TER     263      NH2 A  17                                                      
HETATM  264 ZN    ZN A  18      -7.554   1.358   2.032  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   0      -7.622   6.740  -8.473  1.00  1.00           C  
HETATM    2  O   ACE A   0      -6.793   6.495  -7.598  1.00  1.00           O  
HETATM    3  CH3 ACE A   0      -7.357   6.366  -9.891  1.00  1.00           C  
HETATM    4  H1  ACE A   0      -8.107   5.649 -10.224  1.00  1.00           H  
HETATM    5  H2  ACE A   0      -6.367   5.919  -9.970  1.00  1.00           H  
HETATM    6  H3  ACE A   0      -7.405   7.257 -10.517  1.00  1.00           H  
ATOM      7  N   ASP A   1      -8.785   7.337  -8.259  1.00  1.00           N  
ATOM      8  CA  ASP A   1      -9.173   7.763  -6.925  1.00  1.00           C  
ATOM      9  C   ASP A   1      -9.334   6.563  -5.990  1.00  1.00           C  
ATOM     10  O   ASP A   1      -9.045   6.658  -4.798  1.00  1.00           O  
ATOM     11  CB  ASP A   1     -10.527   8.457  -7.082  1.00  1.00           C  
ATOM     12  CG  ASP A   1     -11.071   9.109  -5.809  1.00  1.00           C  
ATOM     13  OD1 ASP A   1     -10.634  10.245  -5.522  1.00  1.00           O  
ATOM     14  OD2 ASP A   1     -11.911   8.458  -5.152  1.00  1.00           O  
ATOM     15  H   ASP A   1      -9.456   7.528  -8.976  1.00  1.00           H  
ATOM     16  HA  ASP A   1      -8.388   8.414  -6.539  1.00  1.00           H  
ATOM     17  HB2 ASP A   1     -10.440   9.221  -7.855  1.00  1.00           H  
ATOM     18  HB3 ASP A   1     -11.254   7.726  -7.437  1.00  1.00           H  
ATOM     19  N   ALA A   2      -9.793   5.462  -6.566  1.00  1.00           N  
ATOM     20  CA  ALA A   2     -10.026   4.254  -5.793  1.00  1.00           C  
ATOM     21  C   ALA A   2      -8.681   3.644  -5.392  1.00  1.00           C  
ATOM     22  O   ALA A   2      -8.583   2.967  -4.369  1.00  1.00           O  
ATOM     23  CB  ALA A   2     -10.887   3.285  -6.605  1.00  1.00           C  
ATOM     24  H   ALA A   2     -10.006   5.387  -7.540  1.00  1.00           H  
ATOM     25  HA  ALA A   2     -10.570   4.537  -4.892  1.00  1.00           H  
ATOM     26  HB1 ALA A   2     -11.744   3.818  -7.017  1.00  1.00           H  
ATOM     27  HB2 ALA A   2     -10.294   2.867  -7.419  1.00  1.00           H  
ATOM     28  HB3 ALA A   2     -11.236   2.480  -5.959  1.00  1.00           H  
ATOM     29  N   GLU A   3      -7.679   3.905  -6.218  1.00  1.00           N  
ATOM     30  CA  GLU A   3      -6.359   3.340  -5.996  1.00  1.00           C  
ATOM     31  C   GLU A   3      -5.683   4.023  -4.805  1.00  1.00           C  
ATOM     32  O   GLU A   3      -4.649   3.562  -4.326  1.00  1.00           O  
ATOM     33  CB  GLU A   3      -5.496   3.452  -7.254  1.00  1.00           C  
ATOM     34  CG  GLU A   3      -6.241   2.918  -8.479  1.00  1.00           C  
ATOM     35  CD  GLU A   3      -6.743   1.493  -8.237  1.00  1.00           C  
ATOM     36  OE1 GLU A   3      -5.878   0.605  -8.078  1.00  1.00           O  
ATOM     37  OE2 GLU A   3      -7.981   1.324  -8.216  1.00  1.00           O  
ATOM     38  H   GLU A   3      -7.758   4.490  -7.026  1.00  1.00           H  
ATOM     39  HA  GLU A   3      -6.529   2.287  -5.771  1.00  1.00           H  
ATOM     40  HB2 GLU A   3      -5.218   4.493  -7.418  1.00  1.00           H  
ATOM     41  HB3 GLU A   3      -4.570   2.894  -7.115  1.00  1.00           H  
ATOM     42  HG2 GLU A   3      -7.083   3.570  -8.710  1.00  1.00           H  
ATOM     43  HG3 GLU A   3      -5.580   2.932  -9.346  1.00  1.00           H  
ATOM     44  N   PHE A   4      -6.296   5.111  -4.362  1.00  1.00           N  
ATOM     45  CA  PHE A   4      -5.761   5.867  -3.242  1.00  1.00           C  
ATOM     46  C   PHE A   4      -6.885   6.529  -2.441  1.00  1.00           C  
ATOM     47  O   PHE A   4      -6.762   7.681  -2.028  1.00  1.00           O  
ATOM     48  CB  PHE A   4      -4.859   6.956  -3.827  1.00  1.00           C  
ATOM     49  CG  PHE A   4      -3.442   6.480  -4.153  1.00  1.00           C  
ATOM     50  CD1 PHE A   4      -2.610   6.084  -3.153  1.00  1.00           C  
ATOM     51  CD2 PHE A   4      -3.014   6.453  -5.444  1.00  1.00           C  
ATOM     52  CE1 PHE A   4      -1.295   5.642  -3.456  1.00  1.00           C  
ATOM     53  CE2 PHE A   4      -1.699   6.012  -5.747  1.00  1.00           C  
ATOM     54  CZ  PHE A   4      -0.867   5.616  -4.747  1.00  1.00           C  
ATOM     55  H   PHE A   4      -7.140   5.476  -4.754  1.00  1.00           H  
ATOM     56  HA  PHE A   4      -5.227   5.164  -2.603  1.00  1.00           H  
ATOM     57  HB2 PHE A   4      -5.319   7.345  -4.735  1.00  1.00           H  
ATOM     58  HB3 PHE A   4      -4.799   7.783  -3.119  1.00  1.00           H  
ATOM     59  HD1 PHE A   4      -2.953   6.106  -2.118  1.00  1.00           H  
ATOM     60  HD2 PHE A   4      -3.681   6.770  -6.246  1.00  1.00           H  
ATOM     61  HE1 PHE A   4      -0.628   5.325  -2.654  1.00  1.00           H  
ATOM     62  HE2 PHE A   4      -1.356   5.990  -6.782  1.00  1.00           H  
ATOM     63  HZ  PHE A   4       0.142   5.277  -4.979  1.00  1.00           H  
ATOM     64  N   ARG A   5      -7.954   5.772  -2.246  1.00  1.00           N  
ATOM     65  CA  ARG A   5      -9.086   6.259  -1.475  1.00  1.00           C  
ATOM     66  C   ARG A   5      -8.689   6.443  -0.009  1.00  1.00           C  
ATOM     67  O   ARG A   5      -9.345   7.179   0.727  1.00  1.00           O  
ATOM     68  CB  ARG A   5     -10.267   5.290  -1.559  1.00  1.00           C  
ATOM     69  CG  ARG A   5     -11.464   5.944  -2.251  1.00  1.00           C  
ATOM     70  CD  ARG A   5     -11.828   7.270  -1.582  1.00  1.00           C  
ATOM     71  NE  ARG A   5     -11.390   8.402  -2.429  1.00  1.00           N  
ATOM     72  CZ  ARG A   5     -10.605   9.400  -2.002  1.00  1.00           C  
ATOM     73  NH1 ARG A   5     -10.147   9.401  -0.743  1.00  1.00           N  
ATOM     74  NH2 ARG A   5     -10.277  10.398  -2.835  1.00  1.00           N  
ATOM     75  H   ARG A   5      -8.055   4.843  -2.604  1.00  1.00           H  
ATOM     76  HA  ARG A   5      -9.346   7.213  -1.934  1.00  1.00           H  
ATOM     77  HB2 ARG A   5      -9.970   4.395  -2.105  1.00  1.00           H  
ATOM     78  HB3 ARG A   5     -10.552   4.971  -0.556  1.00  1.00           H  
ATOM     79  HG2 ARG A   5     -11.232   6.115  -3.303  1.00  1.00           H  
ATOM     80  HG3 ARG A   5     -12.320   5.269  -2.220  1.00  1.00           H  
ATOM     81  HD2 ARG A   5     -12.905   7.322  -1.419  1.00  1.00           H  
ATOM     82  HD3 ARG A   5     -11.355   7.335  -0.602  1.00  1.00           H  
ATOM     83  HE  ARG A   5     -11.700   8.423  -3.380  1.00  1.00           H  
ATOM     84 HH11 ARG A   5     -10.396   8.659  -0.120  1.00  1.00           H  
ATOM     85 HH12 ARG A   5      -9.557  10.144  -0.426  1.00  1.00           H  
ATOM     86 HH21 ARG A   5     -10.577  10.372  -3.789  1.00  1.00           H  
ATOM     87 HH22 ARG A   5      -9.733  11.168  -2.503  1.00  1.00           H  
ATOM     88  N   HIS A   6      -7.617   5.763   0.371  1.00  1.00           N  
ATOM     89  CA  HIS A   6      -7.059   5.928   1.702  1.00  1.00           C  
ATOM     90  C   HIS A   6      -5.620   6.436   1.597  1.00  1.00           C  
ATOM     91  O   HIS A   6      -4.693   5.791   2.084  1.00  1.00           O  
ATOM     92  CB  HIS A   6      -7.172   4.629   2.503  1.00  1.00           C  
ATOM     93  CG  HIS A   6      -8.585   4.113   2.640  1.00  1.00           C  
ATOM     94  ND1 HIS A   6      -8.886   2.764   2.715  1.00  1.00           N  
ATOM     95  CD2 HIS A   6      -9.774   4.777   2.715  1.00  1.00           C  
ATOM     96  CE1 HIS A   6     -10.199   2.634   2.829  1.00  1.00           C  
ATOM     97  NE2 HIS A   6     -10.748   3.883   2.828  1.00  1.00           N  
ATOM     98  H   HIS A   6      -7.133   5.111  -0.212  1.00  1.00           H  
ATOM     99  HA  HIS A   6      -7.666   6.682   2.204  1.00  1.00           H  
ATOM    100  HB2 HIS A   6      -6.561   3.865   2.024  1.00  1.00           H  
ATOM    101  HB3 HIS A   6      -6.758   4.791   3.498  1.00  1.00           H  
ATOM    102  HD2 HIS A   6      -9.901   5.859   2.686  1.00  1.00           H  
ATOM    103  HE1 HIS A   6     -10.746   1.695   2.910  1.00  1.00           H  
ATOM    104  HE2 HIS A   6     -11.717   4.092   2.958  1.00  1.00           H  
ATOM    105  N   ASP A   7      -5.479   7.588   0.957  1.00  1.00           N  
ATOM    106  CA  ASP A   7      -4.163   8.162   0.732  1.00  1.00           C  
ATOM    107  C   ASP A   7      -3.479   8.402   2.079  1.00  1.00           C  
ATOM    108  O   ASP A   7      -2.324   8.023   2.269  1.00  1.00           O  
ATOM    109  CB  ASP A   7      -4.265   9.506   0.007  1.00  1.00           C  
ATOM    110  CG  ASP A   7      -5.330  10.457   0.556  1.00  1.00           C  
ATOM    111  OD1 ASP A   7      -6.481  10.355   0.081  1.00  1.00           O  
ATOM    112  OD2 ASP A   7      -4.968  11.265   1.439  1.00  1.00           O  
ATOM    113  H   ASP A   7      -6.241   8.125   0.596  1.00  1.00           H  
ATOM    114  HA  ASP A   7      -3.633   7.433   0.119  1.00  1.00           H  
ATOM    115  HB2 ASP A   7      -3.296  10.002   0.056  1.00  1.00           H  
ATOM    116  HB3 ASP A   7      -4.475   9.319  -1.046  1.00  1.00           H  
ATOM    117  N   SER A   8      -4.220   9.030   2.980  1.00  1.00           N  
ATOM    118  CA  SER A   8      -3.684   9.367   4.287  1.00  1.00           C  
ATOM    119  C   SER A   8      -3.831   8.175   5.236  1.00  1.00           C  
ATOM    120  O   SER A   8      -4.151   8.348   6.411  1.00  1.00           O  
ATOM    121  CB  SER A   8      -4.383  10.597   4.869  1.00  1.00           C  
ATOM    122  OG  SER A   8      -4.215  11.747   4.043  1.00  1.00           O  
ATOM    123  H   SER A   8      -5.169   9.308   2.828  1.00  1.00           H  
ATOM    124  HA  SER A   8      -2.632   9.593   4.118  1.00  1.00           H  
ATOM    125  HB2 SER A   8      -5.446  10.388   4.988  1.00  1.00           H  
ATOM    126  HB3 SER A   8      -3.985  10.804   5.863  1.00  1.00           H  
ATOM    127  HG  SER A   8      -4.527  11.548   3.114  1.00  1.00           H  
ATOM    128  N   GLY A   9      -3.591   6.992   4.690  1.00  1.00           N  
ATOM    129  CA  GLY A   9      -3.701   5.771   5.470  1.00  1.00           C  
ATOM    130  C   GLY A   9      -3.707   4.539   4.563  1.00  1.00           C  
ATOM    131  O   GLY A   9      -4.666   3.769   4.563  1.00  1.00           O  
ATOM    132  H   GLY A   9      -3.326   6.861   3.734  1.00  1.00           H  
ATOM    133  HA2 GLY A   9      -2.868   5.707   6.171  1.00  1.00           H  
ATOM    134  HA3 GLY A   9      -4.615   5.795   6.063  1.00  1.00           H  
ATOM    135  N   TYR A  10      -2.626   4.392   3.811  1.00  1.00           N  
ATOM    136  CA  TYR A  10      -2.496   3.269   2.898  1.00  1.00           C  
ATOM    137  C   TYR A  10      -2.272   1.963   3.664  1.00  1.00           C  
ATOM    138  O   TYR A  10      -1.507   1.928   4.626  1.00  1.00           O  
ATOM    139  CB  TYR A  10      -1.263   3.562   2.041  1.00  1.00           C  
ATOM    140  CG  TYR A  10      -1.145   2.678   0.798  1.00  1.00           C  
ATOM    141  CD1 TYR A  10      -0.833   1.340   0.929  1.00  1.00           C  
ATOM    142  CD2 TYR A  10      -1.352   3.219  -0.455  1.00  1.00           C  
ATOM    143  CE1 TYR A  10      -0.722   0.509  -0.242  1.00  1.00           C  
ATOM    144  CE2 TYR A  10      -1.241   2.387  -1.626  1.00  1.00           C  
ATOM    145  CZ  TYR A  10      -0.932   1.073  -1.461  1.00  1.00           C  
ATOM    146  OH  TYR A  10      -0.827   0.288  -2.566  1.00  1.00           O  
ATOM    147  H   TYR A  10      -1.849   5.022   3.819  1.00  1.00           H  
ATOM    148  HA  TYR A  10      -3.421   3.192   2.326  1.00  1.00           H  
ATOM    149  HB2 TYR A  10      -1.289   4.606   1.731  1.00  1.00           H  
ATOM    150  HB3 TYR A  10      -0.370   3.433   2.652  1.00  1.00           H  
ATOM    151  HD1 TYR A  10      -0.670   0.913   1.918  1.00  1.00           H  
ATOM    152  HD2 TYR A  10      -1.599   4.276  -0.559  1.00  1.00           H  
ATOM    153  HE1 TYR A  10      -0.475  -0.549  -0.152  1.00  1.00           H  
ATOM    154  HE2 TYR A  10      -1.402   2.802  -2.621  1.00  1.00           H  
ATOM    155  HH  TYR A  10      -1.229   0.752  -3.355  1.00  1.00           H  
ATOM    156  N   GLU A  11      -2.953   0.922   3.207  1.00  1.00           N  
ATOM    157  CA  GLU A  11      -2.879  -0.369   3.869  1.00  1.00           C  
ATOM    158  C   GLU A  11      -2.662  -1.481   2.841  1.00  1.00           C  
ATOM    159  O   GLU A  11      -2.429  -1.207   1.665  1.00  1.00           O  
ATOM    160  CB  GLU A  11      -4.135  -0.630   4.703  1.00  1.00           C  
ATOM    161  CG  GLU A  11      -4.893   0.671   4.975  1.00  1.00           C  
ATOM    162  CD  GLU A  11      -5.950   0.925   3.898  1.00  1.00           C  
ATOM    163  OE1 GLU A  11      -5.537   1.228   2.758  1.00  1.00           O  
ATOM    164  OE2 GLU A  11      -7.147   0.811   4.240  1.00  1.00           O  
ATOM    165  H   GLU A  11      -3.545   0.951   2.402  1.00  1.00           H  
ATOM    166  HA  GLU A  11      -2.017  -0.305   4.533  1.00  1.00           H  
ATOM    167  HB2 GLU A  11      -4.785  -1.331   4.179  1.00  1.00           H  
ATOM    168  HB3 GLU A  11      -3.858  -1.098   5.648  1.00  1.00           H  
ATOM    169  HG2 GLU A  11      -5.371   0.620   5.954  1.00  1.00           H  
ATOM    170  HG3 GLU A  11      -4.192   1.505   5.006  1.00  1.00           H  
ATOM    171  N   VAL A  12      -2.747  -2.713   3.322  1.00  1.00           N  
ATOM    172  CA  VAL A  12      -2.368  -3.859   2.514  1.00  1.00           C  
ATOM    173  C   VAL A  12      -3.415  -4.075   1.420  1.00  1.00           C  
ATOM    174  O   VAL A  12      -3.069  -4.325   0.266  1.00  1.00           O  
ATOM    175  CB  VAL A  12      -2.175  -5.087   3.407  1.00  1.00           C  
ATOM    176  CG1 VAL A  12      -3.496  -5.511   4.050  1.00  1.00           C  
ATOM    177  CG2 VAL A  12      -1.551  -6.243   2.621  1.00  1.00           C  
ATOM    178  H   VAL A  12      -3.067  -2.932   4.244  1.00  1.00           H  
ATOM    179  HA  VAL A  12      -1.412  -3.629   2.045  1.00  1.00           H  
ATOM    180  HB  VAL A  12      -1.485  -4.815   4.206  1.00  1.00           H  
ATOM    181 HG11 VAL A  12      -4.106  -6.037   3.315  1.00  1.00           H  
ATOM    182 HG12 VAL A  12      -3.295  -6.171   4.894  1.00  1.00           H  
ATOM    183 HG13 VAL A  12      -4.030  -4.627   4.399  1.00  1.00           H  
ATOM    184 HG21 VAL A  12      -2.212  -6.522   1.800  1.00  1.00           H  
ATOM    185 HG22 VAL A  12      -0.586  -5.931   2.221  1.00  1.00           H  
ATOM    186 HG23 VAL A  12      -1.412  -7.098   3.283  1.00  1.00           H  
ATOM    187  N   HIS A  13      -4.674  -3.970   1.820  1.00  1.00           N  
ATOM    188  CA  HIS A  13      -5.774  -4.236   0.909  1.00  1.00           C  
ATOM    189  C   HIS A  13      -5.768  -3.201  -0.218  1.00  1.00           C  
ATOM    190  O   HIS A  13      -6.455  -3.369  -1.224  1.00  1.00           O  
ATOM    191  CB  HIS A  13      -7.104  -4.284   1.662  1.00  1.00           C  
ATOM    192  CG  HIS A  13      -7.612  -2.931   2.100  1.00  1.00           C  
ATOM    193  ND1 HIS A  13      -8.216  -2.717   3.327  1.00  1.00           N  
ATOM    194  CD2 HIS A  13      -7.598  -1.725   1.462  1.00  1.00           C  
ATOM    195  CE1 HIS A  13      -8.548  -1.437   3.412  1.00  1.00           C  
ATOM    196  NE2 HIS A  13      -8.165  -0.824   2.256  1.00  1.00           N  
ATOM    197  H   HIS A  13      -4.946  -3.710   2.747  1.00  1.00           H  
ATOM    198  HA  HIS A  13      -5.596  -5.224   0.484  1.00  1.00           H  
ATOM    199  HB2 HIS A  13      -7.854  -4.753   1.025  1.00  1.00           H  
ATOM    200  HB3 HIS A  13      -6.989  -4.919   2.541  1.00  1.00           H  
ATOM    201  HD1 HIS A  13      -8.375  -3.411   4.029  1.00  1.00           H  
ATOM    202  HD2 HIS A  13      -7.192  -1.534   0.469  1.00  1.00           H  
ATOM    203  HE1 HIS A  13      -9.040  -0.959   4.259  1.00  1.00           H  
ATOM    204  N   HIS A  14      -4.984  -2.153  -0.012  1.00  1.00           N  
ATOM    205  CA  HIS A  14      -5.030  -0.998  -0.893  1.00  1.00           C  
ATOM    206  C   HIS A  14      -3.941  -1.123  -1.960  1.00  1.00           C  
ATOM    207  O   HIS A  14      -3.610  -0.147  -2.632  1.00  1.00           O  
ATOM    208  CB  HIS A  14      -4.929   0.301  -0.092  1.00  1.00           C  
ATOM    209  CG  HIS A  14      -5.822   1.407  -0.600  1.00  1.00           C  
ATOM    210  ND1 HIS A  14      -6.947   1.836   0.082  1.00  1.00           N  
ATOM    211  CD2 HIS A  14      -5.744   2.168  -1.730  1.00  1.00           C  
ATOM    212  CE1 HIS A  14      -7.513   2.810  -0.615  1.00  1.00           C  
ATOM    213  NE2 HIS A  14      -6.767   3.014  -1.738  1.00  1.00           N  
ATOM    214  H   HIS A  14      -4.327  -2.085   0.740  1.00  1.00           H  
ATOM    215  HA  HIS A  14      -6.006  -1.014  -1.378  1.00  1.00           H  
ATOM    216  HB2 HIS A  14      -5.179   0.095   0.949  1.00  1.00           H  
ATOM    217  HB3 HIS A  14      -3.895   0.647  -0.108  1.00  1.00           H  
ATOM    218  HD2 HIS A  14      -4.973   2.092  -2.497  1.00  1.00           H  
ATOM    219  HE1 HIS A  14      -8.417   3.354  -0.339  1.00  1.00           H  
ATOM    220  HE2 HIS A  14      -6.926   3.727  -2.421  1.00  1.00           H  
ATOM    221  N   GLN A  15      -3.414  -2.333  -2.083  1.00  1.00           N  
ATOM    222  CA  GLN A  15      -2.398  -2.608  -3.085  1.00  1.00           C  
ATOM    223  C   GLN A  15      -2.911  -2.236  -4.478  1.00  1.00           C  
ATOM    224  O   GLN A  15      -2.177  -1.661  -5.280  1.00  1.00           O  
ATOM    225  CB  GLN A  15      -1.961  -4.073  -3.035  1.00  1.00           C  
ATOM    226  CG  GLN A  15      -0.701  -4.299  -3.873  1.00  1.00           C  
ATOM    227  CD  GLN A  15      -0.332  -5.783  -3.920  1.00  1.00           C  
ATOM    228  OE1 GLN A  15      -0.831  -6.548  -4.730  1.00  1.00           O  
ATOM    229  NE2 GLN A  15       0.566  -6.147  -3.010  1.00  1.00           N  
ATOM    230  H   GLN A  15      -3.669  -3.115  -1.515  1.00  1.00           H  
ATOM    231  HA  GLN A  15      -1.551  -1.974  -2.821  1.00  1.00           H  
ATOM    232  HB2 GLN A  15      -1.772  -4.365  -2.002  1.00  1.00           H  
ATOM    233  HB3 GLN A  15      -2.766  -4.709  -3.403  1.00  1.00           H  
ATOM    234  HG2 GLN A  15      -0.863  -3.929  -4.885  1.00  1.00           H  
ATOM    235  HG3 GLN A  15       0.127  -3.728  -3.453  1.00  1.00           H  
ATOM    236 HE21 GLN A  15       0.934  -5.470  -2.372  1.00  1.00           H  
ATOM    237 HE22 GLN A  15       0.875  -7.097  -2.963  1.00  1.00           H  
ATOM    238  N   LYS A  16      -4.167  -2.580  -4.722  1.00  1.00           N  
ATOM    239  CA  LYS A  16      -4.794  -2.268  -5.995  1.00  1.00           C  
ATOM    240  C   LYS A  16      -6.315  -2.329  -5.837  1.00  1.00           C  
ATOM    241  O   LYS A  16      -6.827  -3.076  -5.005  1.00  1.00           O  
ATOM    242  CB  LYS A  16      -4.253  -3.182  -7.096  1.00  1.00           C  
ATOM    243  CG  LYS A  16      -4.568  -4.649  -6.796  1.00  1.00           C  
ATOM    244  CD  LYS A  16      -3.322  -5.522  -6.958  1.00  1.00           C  
ATOM    245  CE  LYS A  16      -3.617  -6.975  -6.581  1.00  1.00           C  
ATOM    246  NZ  LYS A  16      -2.382  -7.788  -6.644  1.00  1.00           N  
ATOM    247  H   LYS A  16      -4.752  -3.061  -4.069  1.00  1.00           H  
ATOM    248  HA  LYS A  16      -4.515  -1.248  -6.256  1.00  1.00           H  
ATOM    249  HB2 LYS A  16      -4.691  -2.901  -8.054  1.00  1.00           H  
ATOM    250  HB3 LYS A  16      -3.175  -3.049  -7.187  1.00  1.00           H  
ATOM    251  HG2 LYS A  16      -4.952  -4.741  -5.780  1.00  1.00           H  
ATOM    252  HG3 LYS A  16      -5.353  -5.000  -7.466  1.00  1.00           H  
ATOM    253  HD2 LYS A  16      -2.972  -5.474  -7.989  1.00  1.00           H  
ATOM    254  HD3 LYS A  16      -2.519  -5.135  -6.331  1.00  1.00           H  
ATOM    255  HE2 LYS A  16      -4.037  -7.017  -5.576  1.00  1.00           H  
ATOM    256  HE3 LYS A  16      -4.366  -7.387  -7.257  1.00  1.00           H  
ATOM    257  HZ1 LYS A  16      -1.707  -7.418  -6.006  1.00  1.00           H  
ATOM    258  HZ2 LYS A  16      -2.593  -8.733  -6.395  1.00  1.00           H  
ATOM    259  HZ3 LYS A  16      -2.013  -7.761  -7.573  1.00  1.00           H  
HETATM  260  N   NH2 A  17      -6.994  -1.532  -6.650  1.00  1.00           N  
HETATM  261  HN1 NH2 A  17      -8.008  -1.519  -6.616  1.00  1.00           H  
HETATM  262  HN2 NH2 A  17      -6.501  -0.937  -7.305  1.00  1.00           H  
TER     263      NH2 A  17                                                      
HETATM  264 ZN    ZN A  18      -7.564   1.230   2.206  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   0      -7.462  12.462  -6.117  1.00  1.00           C  
HETATM    2  O   ACE A   0      -7.817  13.396  -5.399  1.00  1.00           O  
HETATM    3  CH3 ACE A   0      -6.306  12.619  -7.044  1.00  1.00           C  
HETATM    4  H1  ACE A   0      -5.829  13.584  -6.871  1.00  1.00           H  
HETATM    5  H2  ACE A   0      -6.658  12.568  -8.075  1.00  1.00           H  
HETATM    6  H3  ACE A   0      -5.586  11.821  -6.867  1.00  1.00           H  
ATOM      7  N   ASP A   1      -8.041  11.271  -6.141  1.00  1.00           N  
ATOM      8  CA  ASP A   1      -7.539  10.212  -6.999  1.00  1.00           C  
ATOM      9  C   ASP A   1      -8.654   9.233  -7.372  1.00  1.00           C  
ATOM     10  O   ASP A   1      -9.775   9.345  -6.878  1.00  1.00           O  
ATOM     11  CB  ASP A   1      -6.481   9.472  -6.179  1.00  1.00           C  
ATOM     12  CG  ASP A   1      -5.450   8.697  -7.003  1.00  1.00           C  
ATOM     13  OD1 ASP A   1      -4.443   9.327  -7.390  1.00  1.00           O  
ATOM     14  OD2 ASP A   1      -5.693   7.491  -7.227  1.00  1.00           O  
ATOM     15  H   ASP A   1      -8.838  11.026  -5.589  1.00  1.00           H  
ATOM     16  HA  ASP A   1      -7.149  10.671  -7.907  1.00  1.00           H  
ATOM     17  HB2 ASP A   1      -5.955  10.194  -5.555  1.00  1.00           H  
ATOM     18  HB3 ASP A   1      -6.984   8.776  -5.507  1.00  1.00           H  
ATOM     19  N   ALA A   2      -8.307   8.294  -8.241  1.00  1.00           N  
ATOM     20  CA  ALA A   2      -9.271   7.311  -8.704  1.00  1.00           C  
ATOM     21  C   ALA A   2      -9.085   6.011  -7.919  1.00  1.00           C  
ATOM     22  O   ALA A   2     -10.056   5.317  -7.622  1.00  1.00           O  
ATOM     23  CB  ALA A   2      -9.110   7.109 -10.212  1.00  1.00           C  
ATOM     24  H   ALA A   2      -7.389   8.200  -8.626  1.00  1.00           H  
ATOM     25  HA  ALA A   2     -10.268   7.705  -8.507  1.00  1.00           H  
ATOM     26  HB1 ALA A   2      -9.308   8.049 -10.728  1.00  1.00           H  
ATOM     27  HB2 ALA A   2      -8.093   6.783 -10.429  1.00  1.00           H  
ATOM     28  HB3 ALA A   2      -9.815   6.352 -10.555  1.00  1.00           H  
ATOM     29  N   GLU A   3      -7.831   5.721  -7.605  1.00  1.00           N  
ATOM     30  CA  GLU A   3      -7.493   4.468  -6.953  1.00  1.00           C  
ATOM     31  C   GLU A   3      -7.338   4.679  -5.445  1.00  1.00           C  
ATOM     32  O   GLU A   3      -7.901   3.931  -4.648  1.00  1.00           O  
ATOM     33  CB  GLU A   3      -6.225   3.860  -7.555  1.00  1.00           C  
ATOM     34  CG  GLU A   3      -6.493   3.308  -8.957  1.00  1.00           C  
ATOM     35  CD  GLU A   3      -5.428   2.285  -9.356  1.00  1.00           C  
ATOM     36  OE1 GLU A   3      -5.362   1.239  -8.675  1.00  1.00           O  
ATOM     37  OE2 GLU A   3      -4.704   2.572 -10.334  1.00  1.00           O  
ATOM     38  H   GLU A   3      -7.055   6.324  -7.790  1.00  1.00           H  
ATOM     39  HA  GLU A   3      -8.335   3.803  -7.148  1.00  1.00           H  
ATOM     40  HB2 GLU A   3      -5.442   4.617  -7.602  1.00  1.00           H  
ATOM     41  HB3 GLU A   3      -5.858   3.062  -6.910  1.00  1.00           H  
ATOM     42  HG2 GLU A   3      -7.479   2.843  -8.985  1.00  1.00           H  
ATOM     43  HG3 GLU A   3      -6.505   4.126  -9.677  1.00  1.00           H  
ATOM     44  N   PHE A   4      -6.570   5.703  -5.100  1.00  1.00           N  
ATOM     45  CA  PHE A   4      -6.250   5.961  -3.706  1.00  1.00           C  
ATOM     46  C   PHE A   4      -7.451   6.558  -2.970  1.00  1.00           C  
ATOM     47  O   PHE A   4      -7.777   7.730  -3.154  1.00  1.00           O  
ATOM     48  CB  PHE A   4      -5.103   6.974  -3.691  1.00  1.00           C  
ATOM     49  CG  PHE A   4      -3.724   6.354  -3.925  1.00  1.00           C  
ATOM     50  CD1 PHE A   4      -3.349   5.981  -5.178  1.00  1.00           C  
ATOM     51  CD2 PHE A   4      -2.872   6.177  -2.879  1.00  1.00           C  
ATOM     52  CE1 PHE A   4      -2.069   5.407  -5.395  1.00  1.00           C  
ATOM     53  CE2 PHE A   4      -1.592   5.602  -3.096  1.00  1.00           C  
ATOM     54  CZ  PHE A   4      -1.217   5.229  -4.349  1.00  1.00           C  
ATOM     55  H   PHE A   4      -6.171   6.348  -5.752  1.00  1.00           H  
ATOM     56  HA  PHE A   4      -5.986   5.006  -3.253  1.00  1.00           H  
ATOM     57  HB2 PHE A   4      -5.286   7.727  -4.458  1.00  1.00           H  
ATOM     58  HB3 PHE A   4      -5.100   7.490  -2.731  1.00  1.00           H  
ATOM     59  HD1 PHE A   4      -4.031   6.124  -6.016  1.00  1.00           H  
ATOM     60  HD2 PHE A   4      -3.173   6.475  -1.875  1.00  1.00           H  
ATOM     61  HE1 PHE A   4      -1.768   5.108  -6.399  1.00  1.00           H  
ATOM     62  HE2 PHE A   4      -0.910   5.459  -2.258  1.00  1.00           H  
ATOM     63  HZ  PHE A   4      -0.234   4.788  -4.515  1.00  1.00           H  
ATOM     64  N   ARG A   5      -8.076   5.725  -2.151  1.00  1.00           N  
ATOM     65  CA  ARG A   5      -9.178   6.179  -1.320  1.00  1.00           C  
ATOM     66  C   ARG A   5      -8.694   6.444   0.107  1.00  1.00           C  
ATOM     67  O   ARG A   5      -9.306   7.218   0.841  1.00  1.00           O  
ATOM     68  CB  ARG A   5     -10.304   5.144  -1.285  1.00  1.00           C  
ATOM     69  CG  ARG A   5     -11.366   5.452  -2.343  1.00  1.00           C  
ATOM     70  CD  ARG A   5     -10.900   5.011  -3.732  1.00  1.00           C  
ATOM     71  NE  ARG A   5     -11.657   5.738  -4.775  1.00  1.00           N  
ATOM     72  CZ  ARG A   5     -11.285   6.919  -5.288  1.00  1.00           C  
ATOM     73  NH1 ARG A   5     -10.194   7.540  -4.818  1.00  1.00           N  
ATOM     74  NH2 ARG A   5     -12.004   7.479  -6.270  1.00  1.00           N  
ATOM     75  H   ARG A   5      -7.841   4.759  -2.050  1.00  1.00           H  
ATOM     76  HA  ARG A   5      -9.524   7.098  -1.793  1.00  1.00           H  
ATOM     77  HB2 ARG A   5      -9.894   4.149  -1.456  1.00  1.00           H  
ATOM     78  HB3 ARG A   5     -10.763   5.133  -0.297  1.00  1.00           H  
ATOM     79  HG2 ARG A   5     -12.296   4.944  -2.089  1.00  1.00           H  
ATOM     80  HG3 ARG A   5     -11.578   6.521  -2.349  1.00  1.00           H  
ATOM     81  HD2 ARG A   5      -9.833   5.203  -3.845  1.00  1.00           H  
ATOM     82  HD3 ARG A   5     -11.044   3.937  -3.849  1.00  1.00           H  
ATOM     83  HE  ARG A   5     -12.499   5.323  -5.118  1.00  1.00           H  
ATOM     84 HH11 ARG A   5      -9.667   7.129  -4.074  1.00  1.00           H  
ATOM     85 HH12 ARG A   5      -9.908   8.413  -5.211  1.00  1.00           H  
ATOM     86 HH21 ARG A   5     -12.834   7.030  -6.601  1.00  1.00           H  
ATOM     87 HH22 ARG A   5     -11.711   8.347  -6.672  1.00  1.00           H  
ATOM     88  N   HIS A   6      -7.598   5.786   0.457  1.00  1.00           N  
ATOM     89  CA  HIS A   6      -7.008   5.962   1.773  1.00  1.00           C  
ATOM     90  C   HIS A   6      -5.542   6.374   1.627  1.00  1.00           C  
ATOM     91  O   HIS A   6      -4.645   5.660   2.074  1.00  1.00           O  
ATOM     92  CB  HIS A   6      -7.188   4.702   2.623  1.00  1.00           C  
ATOM     93  CG  HIS A   6      -8.604   4.176   2.648  1.00  1.00           C  
ATOM     94  ND1 HIS A   6      -8.902   2.825   2.617  1.00  1.00           N  
ATOM     95  CD2 HIS A   6      -9.798   4.833   2.704  1.00  1.00           C  
ATOM     96  CE1 HIS A   6     -10.219   2.686   2.651  1.00  1.00           C  
ATOM     97  NE2 HIS A   6     -10.772   3.932   2.705  1.00  1.00           N  
ATOM     98  H   HIS A   6      -7.117   5.144  -0.139  1.00  1.00           H  
ATOM     99  HA  HIS A   6      -7.557   6.770   2.257  1.00  1.00           H  
ATOM    100  HB2 HIS A   6      -6.529   3.922   2.242  1.00  1.00           H  
ATOM    101  HB3 HIS A   6      -6.872   4.916   3.644  1.00  1.00           H  
ATOM    102  HD2 HIS A   6      -9.929   5.914   2.741  1.00  1.00           H  
ATOM    103  HE1 HIS A   6     -10.765   1.743   2.640  1.00  1.00           H  
ATOM    104  HE2 HIS A   6     -11.748   4.131   2.796  1.00  1.00           H  
ATOM    105  N   ASP A   7      -5.343   7.524   1.000  1.00  1.00           N  
ATOM    106  CA  ASP A   7      -4.000   8.017   0.748  1.00  1.00           C  
ATOM    107  C   ASP A   7      -3.336   8.378   2.078  1.00  1.00           C  
ATOM    108  O   ASP A   7      -2.146   8.131   2.270  1.00  1.00           O  
ATOM    109  CB  ASP A   7      -4.028   9.274  -0.123  1.00  1.00           C  
ATOM    110  CG  ASP A   7      -4.818  10.447   0.461  1.00  1.00           C  
ATOM    111  OD1 ASP A   7      -5.977  10.207   0.864  1.00  1.00           O  
ATOM    112  OD2 ASP A   7      -4.246  11.558   0.490  1.00  1.00           O  
ATOM    113  H   ASP A   7      -6.079   8.114   0.668  1.00  1.00           H  
ATOM    114  HA  ASP A   7      -3.488   7.203   0.234  1.00  1.00           H  
ATOM    115  HB2 ASP A   7      -3.003   9.598  -0.301  1.00  1.00           H  
ATOM    116  HB3 ASP A   7      -4.454   9.016  -1.093  1.00  1.00           H  
ATOM    117  N   SER A   8      -4.134   8.959   2.963  1.00  1.00           N  
ATOM    118  CA  SER A   8      -3.641   9.348   4.273  1.00  1.00           C  
ATOM    119  C   SER A   8      -3.732   8.165   5.240  1.00  1.00           C  
ATOM    120  O   SER A   8      -3.922   8.353   6.440  1.00  1.00           O  
ATOM    121  CB  SER A   8      -4.421  10.544   4.822  1.00  1.00           C  
ATOM    122  OG  SER A   8      -5.706  10.165   5.308  1.00  1.00           O  
ATOM    123  H   SER A   8      -5.098   9.162   2.797  1.00  1.00           H  
ATOM    124  HA  SER A   8      -2.601   9.634   4.117  1.00  1.00           H  
ATOM    125  HB2 SER A   8      -3.852  11.009   5.627  1.00  1.00           H  
ATOM    126  HB3 SER A   8      -4.535  11.293   4.039  1.00  1.00           H  
ATOM    127  HG  SER A   8      -5.609   9.583   6.115  1.00  1.00           H  
ATOM    128  N   GLY A   9      -3.593   6.972   4.680  1.00  1.00           N  
ATOM    129  CA  GLY A   9      -3.667   5.759   5.475  1.00  1.00           C  
ATOM    130  C   GLY A   9      -3.651   4.516   4.583  1.00  1.00           C  
ATOM    131  O   GLY A   9      -4.632   3.777   4.524  1.00  1.00           O  
ATOM    132  H   GLY A   9      -3.433   6.828   3.703  1.00  1.00           H  
ATOM    133  HA2 GLY A   9      -2.828   5.723   6.170  1.00  1.00           H  
ATOM    134  HA3 GLY A   9      -4.577   5.768   6.075  1.00  1.00           H  
ATOM    135  N   TYR A  10      -2.526   4.325   3.910  1.00  1.00           N  
ATOM    136  CA  TYR A  10      -2.371   3.188   3.018  1.00  1.00           C  
ATOM    137  C   TYR A  10      -2.243   1.884   3.809  1.00  1.00           C  
ATOM    138  O   TYR A  10      -1.533   1.829   4.812  1.00  1.00           O  
ATOM    139  CB  TYR A  10      -1.073   3.431   2.246  1.00  1.00           C  
ATOM    140  CG  TYR A  10      -0.892   2.520   1.030  1.00  1.00           C  
ATOM    141  CD1 TYR A  10      -0.642   1.175   1.207  1.00  1.00           C  
ATOM    142  CD2 TYR A  10      -0.980   3.044  -0.244  1.00  1.00           C  
ATOM    143  CE1 TYR A  10      -0.471   0.317   0.063  1.00  1.00           C  
ATOM    144  CE2 TYR A  10      -0.810   2.186  -1.388  1.00  1.00           C  
ATOM    145  CZ  TYR A  10      -0.564   0.865  -1.178  1.00  1.00           C  
ATOM    146  OH  TYR A  10      -0.403   0.055  -2.259  1.00  1.00           O  
ATOM    147  H   TYR A  10      -1.731   4.929   3.967  1.00  1.00           H  
ATOM    148  HA  TYR A  10      -3.256   3.134   2.385  1.00  1.00           H  
ATOM    149  HB2 TYR A  10      -1.048   4.470   1.916  1.00  1.00           H  
ATOM    150  HB3 TYR A  10      -0.229   3.291   2.921  1.00  1.00           H  
ATOM    151  HD1 TYR A  10      -0.572   0.761   2.214  1.00  1.00           H  
ATOM    152  HD2 TYR A  10      -1.179   4.106  -0.384  1.00  1.00           H  
ATOM    153  HE1 TYR A  10      -0.272  -0.747   0.189  1.00  1.00           H  
ATOM    154  HE2 TYR A  10      -0.877   2.587  -2.399  1.00  1.00           H  
ATOM    155  HH  TYR A  10      -0.653   0.546  -3.094  1.00  1.00           H  
ATOM    156  N   GLU A  11      -2.943   0.867   3.328  1.00  1.00           N  
ATOM    157  CA  GLU A  11      -2.946  -0.422   3.998  1.00  1.00           C  
ATOM    158  C   GLU A  11      -2.704  -1.546   2.988  1.00  1.00           C  
ATOM    159  O   GLU A  11      -2.381  -1.286   1.830  1.00  1.00           O  
ATOM    160  CB  GLU A  11      -4.254  -0.641   4.760  1.00  1.00           C  
ATOM    161  CG  GLU A  11      -4.981   0.685   4.993  1.00  1.00           C  
ATOM    162  CD  GLU A  11      -5.988   0.962   3.875  1.00  1.00           C  
ATOM    163  OE1 GLU A  11      -5.524   1.298   2.764  1.00  1.00           O  
ATOM    164  OE2 GLU A  11      -7.199   0.832   4.157  1.00  1.00           O  
ATOM    165  H   GLU A  11      -3.499   0.913   2.498  1.00  1.00           H  
ATOM    166  HA  GLU A  11      -2.121  -0.381   4.710  1.00  1.00           H  
ATOM    167  HB2 GLU A  11      -4.897  -1.319   4.198  1.00  1.00           H  
ATOM    168  HB3 GLU A  11      -4.047  -1.120   5.717  1.00  1.00           H  
ATOM    169  HG2 GLU A  11      -5.497   0.657   5.953  1.00  1.00           H  
ATOM    170  HG3 GLU A  11      -4.256   1.497   5.045  1.00  1.00           H  
ATOM    171  N   VAL A  12      -2.871  -2.772   3.464  1.00  1.00           N  
ATOM    172  CA  VAL A  12      -2.471  -3.935   2.691  1.00  1.00           C  
ATOM    173  C   VAL A  12      -3.447  -4.129   1.528  1.00  1.00           C  
ATOM    174  O   VAL A  12      -3.033  -4.422   0.408  1.00  1.00           O  
ATOM    175  CB  VAL A  12      -2.376  -5.161   3.601  1.00  1.00           C  
ATOM    176  CG1 VAL A  12      -3.742  -5.513   4.192  1.00  1.00           C  
ATOM    177  CG2 VAL A  12      -1.777  -6.354   2.853  1.00  1.00           C  
ATOM    178  H   VAL A  12      -3.270  -2.975   4.358  1.00  1.00           H  
ATOM    179  HA  VAL A  12      -1.479  -3.736   2.286  1.00  1.00           H  
ATOM    180  HB  VAL A  12      -1.708  -4.914   4.426  1.00  1.00           H  
ATOM    181 HG11 VAL A  12      -4.345  -6.017   3.437  1.00  1.00           H  
ATOM    182 HG12 VAL A  12      -3.608  -6.172   5.050  1.00  1.00           H  
ATOM    183 HG13 VAL A  12      -4.247  -4.601   4.510  1.00  1.00           H  
ATOM    184 HG21 VAL A  12      -2.440  -6.641   2.037  1.00  1.00           H  
ATOM    185 HG22 VAL A  12      -0.803  -6.078   2.450  1.00  1.00           H  
ATOM    186 HG23 VAL A  12      -1.663  -7.193   3.540  1.00  1.00           H  
ATOM    187  N   HIS A  13      -4.725  -3.957   1.835  1.00  1.00           N  
ATOM    188  CA  HIS A  13      -5.769  -4.202   0.854  1.00  1.00           C  
ATOM    189  C   HIS A  13      -5.673  -3.166  -0.268  1.00  1.00           C  
ATOM    190  O   HIS A  13      -6.287  -3.328  -1.321  1.00  1.00           O  
ATOM    191  CB  HIS A  13      -7.145  -4.227   1.522  1.00  1.00           C  
ATOM    192  CG  HIS A  13      -7.640  -2.869   1.959  1.00  1.00           C  
ATOM    193  ND1 HIS A  13      -8.296  -2.661   3.160  1.00  1.00           N  
ATOM    194  CD2 HIS A  13      -7.568  -1.653   1.345  1.00  1.00           C  
ATOM    195  CE1 HIS A  13      -8.601  -1.375   3.254  1.00  1.00           C  
ATOM    196  NE2 HIS A  13      -8.149  -0.752   2.127  1.00  1.00           N  
ATOM    197  H   HIS A  13      -5.049  -3.657   2.732  1.00  1.00           H  
ATOM    198  HA  HIS A  13      -5.583  -5.193   0.440  1.00  1.00           H  
ATOM    199  HB2 HIS A  13      -7.867  -4.659   0.828  1.00  1.00           H  
ATOM    200  HB3 HIS A  13      -7.105  -4.885   2.390  1.00  1.00           H  
ATOM    201  HD1 HIS A  13      -8.504  -3.363   3.842  1.00  1.00           H  
ATOM    202  HD2 HIS A  13      -7.111  -1.456   0.375  1.00  1.00           H  
ATOM    203  HE1 HIS A  13      -9.121  -0.899   4.085  1.00  1.00           H  
ATOM    204  N   HIS A  14      -4.896  -2.125  -0.004  1.00  1.00           N  
ATOM    205  CA  HIS A  14      -4.893  -0.957  -0.867  1.00  1.00           C  
ATOM    206  C   HIS A  14      -3.757  -1.074  -1.885  1.00  1.00           C  
ATOM    207  O   HIS A  14      -3.294  -0.069  -2.423  1.00  1.00           O  
ATOM    208  CB  HIS A  14      -4.819   0.329  -0.041  1.00  1.00           C  
ATOM    209  CG  HIS A  14      -5.670   1.454  -0.578  1.00  1.00           C  
ATOM    210  ND1 HIS A  14      -6.811   1.903   0.064  1.00  1.00           N  
ATOM    211  CD2 HIS A  14      -5.535   2.217  -1.701  1.00  1.00           C  
ATOM    212  CE1 HIS A  14      -7.332   2.891  -0.650  1.00  1.00           C  
ATOM    213  NE2 HIS A  14      -6.540   3.083  -1.744  1.00  1.00           N  
ATOM    214  H   HIS A  14      -4.280  -2.073   0.781  1.00  1.00           H  
ATOM    215  HA  HIS A  14      -5.845  -0.956  -1.397  1.00  1.00           H  
ATOM    216  HB2 HIS A  14      -5.127   0.110   0.981  1.00  1.00           H  
ATOM    217  HB3 HIS A  14      -3.781   0.661   0.003  1.00  1.00           H  
ATOM    218  HD2 HIS A  14      -4.738   2.129  -2.439  1.00  1.00           H  
ATOM    219  HE1 HIS A  14      -8.234   3.451  -0.406  1.00  1.00           H  
ATOM    220  HE2 HIS A  14      -6.660   3.801  -2.429  1.00  1.00           H  
ATOM    221  N   GLN A  15      -3.339  -2.309  -2.119  1.00  1.00           N  
ATOM    222  CA  GLN A  15      -2.316  -2.578  -3.115  1.00  1.00           C  
ATOM    223  C   GLN A  15      -2.776  -2.094  -4.492  1.00  1.00           C  
ATOM    224  O   GLN A  15      -1.956  -1.713  -5.325  1.00  1.00           O  
ATOM    225  CB  GLN A  15      -1.960  -4.066  -3.147  1.00  1.00           C  
ATOM    226  CG  GLN A  15      -0.864  -4.389  -2.130  1.00  1.00           C  
ATOM    227  CD  GLN A  15      -0.721  -5.901  -1.941  1.00  1.00           C  
ATOM    228  OE1 GLN A  15       0.015  -6.574  -2.644  1.00  1.00           O  
ATOM    229  NE2 GLN A  15      -1.463  -6.395  -0.954  1.00  1.00           N  
ATOM    230  H   GLN A  15      -3.687  -3.117  -1.642  1.00  1.00           H  
ATOM    231  HA  GLN A  15      -1.444  -2.009  -2.795  1.00  1.00           H  
ATOM    232  HB2 GLN A  15      -2.848  -4.661  -2.933  1.00  1.00           H  
ATOM    233  HB3 GLN A  15      -1.625  -4.341  -4.147  1.00  1.00           H  
ATOM    234  HG2 GLN A  15       0.084  -3.970  -2.466  1.00  1.00           H  
ATOM    235  HG3 GLN A  15      -1.100  -3.920  -1.175  1.00  1.00           H  
ATOM    236 HE21 GLN A  15      -2.043  -5.787  -0.411  1.00  1.00           H  
ATOM    237 HE22 GLN A  15      -1.441  -7.375  -0.754  1.00  1.00           H  
ATOM    238  N   LYS A  16      -4.086  -2.126  -4.687  1.00  1.00           N  
ATOM    239  CA  LYS A  16      -4.668  -1.657  -5.934  1.00  1.00           C  
ATOM    240  C   LYS A  16      -6.065  -1.097  -5.661  1.00  1.00           C  
ATOM    241  O   LYS A  16      -6.745  -1.538  -4.735  1.00  1.00           O  
ATOM    242  CB  LYS A  16      -4.645  -2.768  -6.986  1.00  1.00           C  
ATOM    243  CG  LYS A  16      -4.516  -2.186  -8.395  1.00  1.00           C  
ATOM    244  CD  LYS A  16      -3.054  -1.881  -8.730  1.00  1.00           C  
ATOM    245  CE  LYS A  16      -2.937  -1.181 -10.086  1.00  1.00           C  
ATOM    246  NZ  LYS A  16      -3.173   0.273  -9.940  1.00  1.00           N  
ATOM    247  H   LYS A  16      -4.744  -2.462  -4.014  1.00  1.00           H  
ATOM    248  HA  LYS A  16      -4.038  -0.849  -6.305  1.00  1.00           H  
ATOM    249  HB2 LYS A  16      -3.813  -3.444  -6.790  1.00  1.00           H  
ATOM    250  HB3 LYS A  16      -5.558  -3.359  -6.915  1.00  1.00           H  
ATOM    251  HG2 LYS A  16      -4.920  -2.890  -9.122  1.00  1.00           H  
ATOM    252  HG3 LYS A  16      -5.108  -1.274  -8.471  1.00  1.00           H  
ATOM    253  HD2 LYS A  16      -2.623  -1.251  -7.953  1.00  1.00           H  
ATOM    254  HD3 LYS A  16      -2.480  -2.807  -8.745  1.00  1.00           H  
ATOM    255  HE2 LYS A  16      -1.947  -1.354 -10.507  1.00  1.00           H  
ATOM    256  HE3 LYS A  16      -3.659  -1.604 -10.784  1.00  1.00           H  
ATOM    257  HZ1 LYS A  16      -4.046   0.424  -9.476  1.00  1.00           H  
ATOM    258  HZ2 LYS A  16      -2.435   0.678  -9.401  1.00  1.00           H  
ATOM    259  HZ3 LYS A  16      -3.198   0.699 -10.844  1.00  1.00           H  
HETATM  260  N   NH2 A  17      -6.453  -0.134  -6.484  1.00  1.00           N  
HETATM  261  HN1 NH2 A  17      -7.365   0.294  -6.369  1.00  1.00           H  
HETATM  262  HN2 NH2 A  17      -5.838   0.175  -7.228  1.00  1.00           H  
TER     263      NH2 A  17                                                      
HETATM  264 ZN    ZN A  18      -7.526   1.302   2.126  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   0      -8.427  11.526  -2.851  1.00  1.00           C  
HETATM    2  O   ACE A   0      -9.635  11.703  -2.702  1.00  1.00           O  
HETATM    3  CH3 ACE A   0      -7.481  11.779  -1.727  1.00  1.00           C  
HETATM    4  H1  ACE A   0      -6.669  12.419  -2.073  1.00  1.00           H  
HETATM    5  H2  ACE A   0      -7.073  10.831  -1.376  1.00  1.00           H  
HETATM    6  H3  ACE A   0      -8.010  12.271  -0.911  1.00  1.00           H  
ATOM      7  N   ASP A   1      -7.862  11.110  -3.975  1.00  1.00           N  
ATOM      8  CA  ASP A   1      -8.663  10.819  -5.152  1.00  1.00           C  
ATOM      9  C   ASP A   1      -9.324   9.444  -5.039  1.00  1.00           C  
ATOM     10  O   ASP A   1      -9.133   8.739  -4.049  1.00  1.00           O  
ATOM     11  CB  ASP A   1      -7.690  10.808  -6.332  1.00  1.00           C  
ATOM     12  CG  ASP A   1      -6.734  12.001  -6.393  1.00  1.00           C  
ATOM     13  OD1 ASP A   1      -5.669  11.908  -5.745  1.00  1.00           O  
ATOM     14  OD2 ASP A   1      -7.090  12.978  -7.086  1.00  1.00           O  
ATOM     15  H   ASP A   1      -6.878  10.972  -4.089  1.00  1.00           H  
ATOM     16  HA  ASP A   1      -9.438  11.581  -5.228  1.00  1.00           H  
ATOM     17  HB2 ASP A   1      -7.102   9.891  -6.290  1.00  1.00           H  
ATOM     18  HB3 ASP A   1      -8.265  10.775  -7.258  1.00  1.00           H  
ATOM     19  N   ALA A   2     -10.088   9.103  -6.067  1.00  1.00           N  
ATOM     20  CA  ALA A   2     -10.760   7.815  -6.106  1.00  1.00           C  
ATOM     21  C   ALA A   2      -9.719   6.707  -6.274  1.00  1.00           C  
ATOM     22  O   ALA A   2      -9.962   5.560  -5.901  1.00  1.00           O  
ATOM     23  CB  ALA A   2     -11.798   7.815  -7.229  1.00  1.00           C  
ATOM     24  H   ALA A   2     -10.250   9.689  -6.861  1.00  1.00           H  
ATOM     25  HA  ALA A   2     -11.272   7.679  -5.154  1.00  1.00           H  
ATOM     26  HB1 ALA A   2     -12.519   8.615  -7.058  1.00  1.00           H  
ATOM     27  HB2 ALA A   2     -11.300   7.974  -8.185  1.00  1.00           H  
ATOM     28  HB3 ALA A   2     -12.317   6.857  -7.245  1.00  1.00           H  
ATOM     29  N   GLU A   3      -8.581   7.088  -6.837  1.00  1.00           N  
ATOM     30  CA  GLU A   3      -7.497   6.143  -7.048  1.00  1.00           C  
ATOM     31  C   GLU A   3      -6.987   5.613  -5.706  1.00  1.00           C  
ATOM     32  O   GLU A   3      -6.576   4.458  -5.607  1.00  1.00           O  
ATOM     33  CB  GLU A   3      -6.363   6.781  -7.853  1.00  1.00           C  
ATOM     34  CG  GLU A   3      -6.129   6.026  -9.163  1.00  1.00           C  
ATOM     35  CD  GLU A   3      -5.446   4.681  -8.907  1.00  1.00           C  
ATOM     36  OE1 GLU A   3      -4.225   4.706  -8.643  1.00  1.00           O  
ATOM     37  OE2 GLU A   3      -6.162   3.659  -8.980  1.00  1.00           O  
ATOM     38  H   GLU A   3      -8.395   8.021  -7.145  1.00  1.00           H  
ATOM     39  HA  GLU A   3      -7.932   5.328  -7.626  1.00  1.00           H  
ATOM     40  HB2 GLU A   3      -6.605   7.822  -8.066  1.00  1.00           H  
ATOM     41  HB3 GLU A   3      -5.448   6.781  -7.261  1.00  1.00           H  
ATOM     42  HG2 GLU A   3      -7.082   5.864  -9.668  1.00  1.00           H  
ATOM     43  HG3 GLU A   3      -5.513   6.630  -9.829  1.00  1.00           H  
ATOM     44  N   PHE A   4      -7.029   6.483  -4.708  1.00  1.00           N  
ATOM     45  CA  PHE A   4      -6.574   6.117  -3.377  1.00  1.00           C  
ATOM     46  C   PHE A   4      -7.411   6.811  -2.301  1.00  1.00           C  
ATOM     47  O   PHE A   4      -7.019   7.853  -1.779  1.00  1.00           O  
ATOM     48  CB  PHE A   4      -5.122   6.586  -3.257  1.00  1.00           C  
ATOM     49  CG  PHE A   4      -4.114   5.675  -3.961  1.00  1.00           C  
ATOM     50  CD1 PHE A   4      -3.813   4.458  -3.434  1.00  1.00           C  
ATOM     51  CD2 PHE A   4      -3.518   6.083  -5.114  1.00  1.00           C  
ATOM     52  CE1 PHE A   4      -2.878   3.613  -4.087  1.00  1.00           C  
ATOM     53  CE2 PHE A   4      -2.583   5.237  -5.767  1.00  1.00           C  
ATOM     54  CZ  PHE A   4      -2.282   4.020  -5.240  1.00  1.00           C  
ATOM     55  H   PHE A   4      -7.366   7.420  -4.796  1.00  1.00           H  
ATOM     56  HA  PHE A   4      -6.685   5.037  -3.282  1.00  1.00           H  
ATOM     57  HB2 PHE A   4      -5.039   7.591  -3.671  1.00  1.00           H  
ATOM     58  HB3 PHE A   4      -4.859   6.654  -2.201  1.00  1.00           H  
ATOM     59  HD1 PHE A   4      -4.291   4.131  -2.510  1.00  1.00           H  
ATOM     60  HD2 PHE A   4      -3.759   7.058  -5.536  1.00  1.00           H  
ATOM     61  HE1 PHE A   4      -2.637   2.637  -3.664  1.00  1.00           H  
ATOM     62  HE2 PHE A   4      -2.105   5.564  -6.691  1.00  1.00           H  
ATOM     63  HZ  PHE A   4      -1.564   3.371  -5.741  1.00  1.00           H  
ATOM     64  N   ARG A   5      -8.551   6.204  -2.001  1.00  1.00           N  
ATOM     65  CA  ARG A   5      -9.462   6.767  -1.019  1.00  1.00           C  
ATOM     66  C   ARG A   5      -8.787   6.835   0.353  1.00  1.00           C  
ATOM     67  O   ARG A   5      -9.183   7.630   1.204  1.00  1.00           O  
ATOM     68  CB  ARG A   5     -10.739   5.931  -0.910  1.00  1.00           C  
ATOM     69  CG  ARG A   5     -11.877   6.562  -1.715  1.00  1.00           C  
ATOM     70  CD  ARG A   5     -12.700   7.515  -0.846  1.00  1.00           C  
ATOM     71  NE  ARG A   5     -11.815   8.527  -0.226  1.00  1.00           N  
ATOM     72  CZ  ARG A   5     -11.307   9.582  -0.878  1.00  1.00           C  
ATOM     73  NH1 ARG A   5     -11.703   9.849  -2.130  1.00  1.00           N  
ATOM     74  NH2 ARG A   5     -10.404  10.369  -0.278  1.00  1.00           N  
ATOM     75  H   ARG A   5      -8.853   5.346  -2.415  1.00  1.00           H  
ATOM     76  HA  ARG A   5      -9.693   7.764  -1.392  1.00  1.00           H  
ATOM     77  HB2 ARG A   5     -10.549   4.921  -1.273  1.00  1.00           H  
ATOM     78  HB3 ARG A   5     -11.033   5.844   0.136  1.00  1.00           H  
ATOM     79  HG2 ARG A   5     -11.467   7.104  -2.567  1.00  1.00           H  
ATOM     80  HG3 ARG A   5     -12.522   5.780  -2.114  1.00  1.00           H  
ATOM     81  HD2 ARG A   5     -13.461   8.008  -1.451  1.00  1.00           H  
ATOM     82  HD3 ARG A   5     -13.223   6.954  -0.071  1.00  1.00           H  
ATOM     83  HE  ARG A   5     -11.582   8.416   0.740  1.00  1.00           H  
ATOM     84 HH11 ARG A   5     -12.428   9.305  -2.552  1.00  1.00           H  
ATOM     85 HH12 ARG A   5     -11.273  10.592  -2.643  1.00  1.00           H  
ATOM     86 HH21 ARG A   5     -10.101  10.163   0.652  1.00  1.00           H  
ATOM     87 HH22 ARG A   5     -10.034  11.163  -0.761  1.00  1.00           H  
ATOM     88  N   HIS A   6      -7.781   5.991   0.525  1.00  1.00           N  
ATOM     89  CA  HIS A   6      -7.051   5.942   1.780  1.00  1.00           C  
ATOM     90  C   HIS A   6      -5.575   6.256   1.528  1.00  1.00           C  
ATOM     91  O   HIS A   6      -4.694   5.531   1.989  1.00  1.00           O  
ATOM     92  CB  HIS A   6      -7.260   4.597   2.479  1.00  1.00           C  
ATOM     93  CG  HIS A   6      -8.678   4.082   2.409  1.00  1.00           C  
ATOM     94  ND1 HIS A   6      -8.982   2.748   2.202  1.00  1.00           N  
ATOM     95  CD2 HIS A   6      -9.870   4.736   2.521  1.00  1.00           C  
ATOM     96  CE1 HIS A   6     -10.300   2.616   2.191  1.00  1.00           C  
ATOM     97  NE2 HIS A   6     -10.848   3.849   2.388  1.00  1.00           N  
ATOM     98  H   HIS A   6      -7.464   5.349  -0.174  1.00  1.00           H  
ATOM     99  HA  HIS A   6      -7.474   6.717   2.419  1.00  1.00           H  
ATOM    100  HB2 HIS A   6      -6.594   3.859   2.031  1.00  1.00           H  
ATOM    101  HB3 HIS A   6      -6.970   4.694   3.525  1.00  1.00           H  
ATOM    102  HD2 HIS A   6      -9.996   5.805   2.690  1.00  1.00           H  
ATOM    103  HE1 HIS A   6     -10.850   1.686   2.050  1.00  1.00           H  
ATOM    104  HE2 HIS A   6     -11.825   4.043   2.484  1.00  1.00           H  
ATOM    105  N   ASP A   7      -5.349   7.338   0.796  1.00  1.00           N  
ATOM    106  CA  ASP A   7      -3.995   7.773   0.502  1.00  1.00           C  
ATOM    107  C   ASP A   7      -3.291   8.151   1.807  1.00  1.00           C  
ATOM    108  O   ASP A   7      -2.145   7.766   2.032  1.00  1.00           O  
ATOM    109  CB  ASP A   7      -3.997   9.004  -0.407  1.00  1.00           C  
ATOM    110  CG  ASP A   7      -2.614   9.474  -0.862  1.00  1.00           C  
ATOM    111  OD1 ASP A   7      -1.994   8.732  -1.654  1.00  1.00           O  
ATOM    112  OD2 ASP A   7      -2.208  10.565  -0.407  1.00  1.00           O  
ATOM    113  H   ASP A   7      -6.071   7.911   0.408  1.00  1.00           H  
ATOM    114  HA  ASP A   7      -3.523   6.926   0.004  1.00  1.00           H  
ATOM    115  HB2 ASP A   7      -4.598   8.783  -1.290  1.00  1.00           H  
ATOM    116  HB3 ASP A   7      -4.489   9.823   0.116  1.00  1.00           H  
ATOM    117  N   SER A   8      -4.006   8.901   2.632  1.00  1.00           N  
ATOM    118  CA  SER A   8      -3.475   9.312   3.921  1.00  1.00           C  
ATOM    119  C   SER A   8      -3.680   8.199   4.950  1.00  1.00           C  
ATOM    120  O   SER A   8      -3.949   8.471   6.119  1.00  1.00           O  
ATOM    121  CB  SER A   8      -4.134  10.606   4.401  1.00  1.00           C  
ATOM    122  OG  SER A   8      -5.504  10.413   4.744  1.00  1.00           O  
ATOM    123  H   SER A   8      -4.931   9.226   2.434  1.00  1.00           H  
ATOM    124  HA  SER A   8      -2.413   9.487   3.753  1.00  1.00           H  
ATOM    125  HB2 SER A   8      -3.594  10.988   5.268  1.00  1.00           H  
ATOM    126  HB3 SER A   8      -4.059  11.363   3.620  1.00  1.00           H  
ATOM    127  HG  SER A   8      -5.574   9.864   5.577  1.00  1.00           H  
ATOM    128  N   GLY A   9      -3.543   6.968   4.479  1.00  1.00           N  
ATOM    129  CA  GLY A   9      -3.737   5.812   5.337  1.00  1.00           C  
ATOM    130  C   GLY A   9      -3.701   4.515   4.526  1.00  1.00           C  
ATOM    131  O   GLY A   9      -4.678   3.768   4.499  1.00  1.00           O  
ATOM    132  H   GLY A   9      -3.306   6.755   3.531  1.00  1.00           H  
ATOM    133  HA2 GLY A   9      -2.962   5.788   6.102  1.00  1.00           H  
ATOM    134  HA3 GLY A   9      -4.693   5.894   5.854  1.00  1.00           H  
ATOM    135  N   TYR A  10      -2.564   4.286   3.886  1.00  1.00           N  
ATOM    136  CA  TYR A  10      -2.419   3.143   3.001  1.00  1.00           C  
ATOM    137  C   TYR A  10      -2.375   1.837   3.797  1.00  1.00           C  
ATOM    138  O   TYR A  10      -1.743   1.768   4.850  1.00  1.00           O  
ATOM    139  CB  TYR A  10      -1.083   3.332   2.281  1.00  1.00           C  
ATOM    140  CG  TYR A  10      -1.023   2.680   0.898  1.00  1.00           C  
ATOM    141  CD1 TYR A  10      -1.077   1.306   0.781  1.00  1.00           C  
ATOM    142  CD2 TYR A  10      -0.915   3.465  -0.231  1.00  1.00           C  
ATOM    143  CE1 TYR A  10      -1.020   0.692  -0.520  1.00  1.00           C  
ATOM    144  CE2 TYR A  10      -0.859   2.851  -1.533  1.00  1.00           C  
ATOM    145  CZ  TYR A  10      -0.914   1.495  -1.613  1.00  1.00           C  
ATOM    146  OH  TYR A  10      -0.861   0.915  -2.842  1.00  1.00           O  
ATOM    147  H   TYR A  10      -1.752   4.866   3.963  1.00  1.00           H  
ATOM    148  HA  TYR A  10      -3.280   3.123   2.333  1.00  1.00           H  
ATOM    149  HB2 TYR A  10      -0.886   4.400   2.177  1.00  1.00           H  
ATOM    150  HB3 TYR A  10      -0.286   2.921   2.900  1.00  1.00           H  
ATOM    151  HD1 TYR A  10      -1.162   0.686   1.673  1.00  1.00           H  
ATOM    152  HD2 TYR A  10      -0.873   4.551  -0.139  1.00  1.00           H  
ATOM    153  HE1 TYR A  10      -1.062  -0.392  -0.627  1.00  1.00           H  
ATOM    154  HE2 TYR A  10      -0.774   3.460  -2.433  1.00  1.00           H  
ATOM    155  HH  TYR A  10      -1.480   0.130  -2.877  1.00  1.00           H  
ATOM    156  N   GLU A  11      -3.054   0.832   3.263  1.00  1.00           N  
ATOM    157  CA  GLU A  11      -3.119  -0.461   3.922  1.00  1.00           C  
ATOM    158  C   GLU A  11      -2.811  -1.580   2.925  1.00  1.00           C  
ATOM    159  O   GLU A  11      -2.410  -1.315   1.792  1.00  1.00           O  
ATOM    160  CB  GLU A  11      -4.483  -0.674   4.580  1.00  1.00           C  
ATOM    161  CG  GLU A  11      -5.220   0.655   4.757  1.00  1.00           C  
ATOM    162  CD  GLU A  11      -6.158   0.924   3.579  1.00  1.00           C  
ATOM    163  OE1 GLU A  11      -5.626   1.168   2.474  1.00  1.00           O  
ATOM    164  OE2 GLU A  11      -7.386   0.879   3.809  1.00  1.00           O  
ATOM    165  H   GLU A  11      -3.554   0.892   2.399  1.00  1.00           H  
ATOM    166  HA  GLU A  11      -2.350  -0.432   4.694  1.00  1.00           H  
ATOM    167  HB2 GLU A  11      -5.084  -1.349   3.970  1.00  1.00           H  
ATOM    168  HB3 GLU A  11      -4.352  -1.154   5.550  1.00  1.00           H  
ATOM    169  HG2 GLU A  11      -5.792   0.637   5.685  1.00  1.00           H  
ATOM    170  HG3 GLU A  11      -4.497   1.467   4.844  1.00  1.00           H  
ATOM    171  N   VAL A  12      -3.010  -2.808   3.381  1.00  1.00           N  
ATOM    172  CA  VAL A  12      -2.577  -3.969   2.622  1.00  1.00           C  
ATOM    173  C   VAL A  12      -3.513  -4.169   1.428  1.00  1.00           C  
ATOM    174  O   VAL A  12      -3.060  -4.449   0.320  1.00  1.00           O  
ATOM    175  CB  VAL A  12      -2.502  -5.194   3.535  1.00  1.00           C  
ATOM    176  CG1 VAL A  12      -3.888  -5.568   4.065  1.00  1.00           C  
ATOM    177  CG2 VAL A  12      -1.853  -6.376   2.814  1.00  1.00           C  
ATOM    178  H   VAL A  12      -3.456  -3.015   4.252  1.00  1.00           H  
ATOM    179  HA  VAL A  12      -1.573  -3.763   2.250  1.00  1.00           H  
ATOM    180  HB  VAL A  12      -1.875  -4.937   4.389  1.00  1.00           H  
ATOM    181 HG11 VAL A  12      -4.429  -6.128   3.302  1.00  1.00           H  
ATOM    182 HG12 VAL A  12      -3.781  -6.182   4.959  1.00  1.00           H  
ATOM    183 HG13 VAL A  12      -4.440  -4.661   4.311  1.00  1.00           H  
ATOM    184 HG21 VAL A  12      -2.453  -6.647   1.945  1.00  1.00           H  
ATOM    185 HG22 VAL A  12      -0.850  -6.098   2.490  1.00  1.00           H  
ATOM    186 HG23 VAL A  12      -1.792  -7.227   3.493  1.00  1.00           H  
ATOM    187  N   HIS A  13      -4.802  -4.018   1.695  1.00  1.00           N  
ATOM    188  CA  HIS A  13      -5.811  -4.272   0.682  1.00  1.00           C  
ATOM    189  C   HIS A  13      -5.664  -3.259  -0.455  1.00  1.00           C  
ATOM    190  O   HIS A  13      -6.258  -3.423  -1.519  1.00  1.00           O  
ATOM    191  CB  HIS A  13      -7.212  -4.272   1.298  1.00  1.00           C  
ATOM    192  CG  HIS A  13      -7.720  -2.899   1.668  1.00  1.00           C  
ATOM    193  ND1 HIS A  13      -8.446  -2.654   2.820  1.00  1.00           N  
ATOM    194  CD2 HIS A  13      -7.599  -1.701   1.027  1.00  1.00           C  
ATOM    195  CE1 HIS A  13      -8.744  -1.364   2.861  1.00  1.00           C  
ATOM    196  NE2 HIS A  13      -8.218  -0.775   1.748  1.00  1.00           N  
ATOM    197  H   HIS A  13      -5.158  -3.728   2.584  1.00  1.00           H  
ATOM    198  HA  HIS A  13      -5.619  -5.272   0.293  1.00  1.00           H  
ATOM    199  HB2 HIS A  13      -7.907  -4.728   0.593  1.00  1.00           H  
ATOM    200  HB3 HIS A  13      -7.205  -4.899   2.189  1.00  1.00           H  
ATOM    201  HD1 HIS A  13      -8.703  -3.335   3.506  1.00  1.00           H  
ATOM    202  HD2 HIS A  13      -7.080  -1.533   0.083  1.00  1.00           H  
ATOM    203  HE1 HIS A  13      -9.310  -0.861   3.645  1.00  1.00           H  
ATOM    204  N   HIS A  14      -4.868  -2.232  -0.191  1.00  1.00           N  
ATOM    205  CA  HIS A  14      -4.755  -1.116  -1.113  1.00  1.00           C  
ATOM    206  C   HIS A  14      -3.484  -1.268  -1.950  1.00  1.00           C  
ATOM    207  O   HIS A  14      -3.149  -0.388  -2.743  1.00  1.00           O  
ATOM    208  CB  HIS A  14      -4.816   0.217  -0.364  1.00  1.00           C  
ATOM    209  CG  HIS A  14      -5.715   1.244  -1.009  1.00  1.00           C  
ATOM    210  ND1 HIS A  14      -6.753   1.861  -0.333  1.00  1.00           N  
ATOM    211  CD2 HIS A  14      -5.721   1.755  -2.273  1.00  1.00           C  
ATOM    212  CE1 HIS A  14      -7.350   2.704  -1.163  1.00  1.00           C  
ATOM    213  NE2 HIS A  14      -6.709   2.636  -2.365  1.00  1.00           N  
ATOM    214  H   HIS A  14      -4.308  -2.157   0.634  1.00  1.00           H  
ATOM    215  HA  HIS A  14      -5.622  -1.166  -1.773  1.00  1.00           H  
ATOM    216  HB2 HIS A  14      -5.161   0.034   0.654  1.00  1.00           H  
ATOM    217  HB3 HIS A  14      -3.808   0.626  -0.290  1.00  1.00           H  
ATOM    218  HD2 HIS A  14      -5.030   1.486  -3.073  1.00  1.00           H  
ATOM    219  HE1 HIS A  14      -8.204   3.340  -0.927  1.00  1.00           H  
ATOM    220  HE2 HIS A  14      -6.909   3.205  -3.163  1.00  1.00           H  
ATOM    221  N   GLN A  15      -2.810  -2.390  -1.746  1.00  1.00           N  
ATOM    222  CA  GLN A  15      -1.591  -2.676  -2.484  1.00  1.00           C  
ATOM    223  C   GLN A  15      -1.910  -2.927  -3.959  1.00  1.00           C  
ATOM    224  O   GLN A  15      -2.855  -3.645  -4.280  1.00  1.00           O  
ATOM    225  CB  GLN A  15      -0.847  -3.866  -1.874  1.00  1.00           C  
ATOM    226  CG  GLN A  15       0.501  -4.083  -2.565  1.00  1.00           C  
ATOM    227  CD  GLN A  15       1.353  -2.813  -2.515  1.00  1.00           C  
ATOM    228  OE1 GLN A  15       1.383  -2.018  -3.440  1.00  1.00           O  
ATOM    229  NE2 GLN A  15       2.043  -2.669  -1.387  1.00  1.00           N  
ATOM    230  H   GLN A  15      -3.083  -3.096  -1.092  1.00  1.00           H  
ATOM    231  HA  GLN A  15      -0.976  -1.782  -2.385  1.00  1.00           H  
ATOM    232  HB2 GLN A  15      -0.690  -3.694  -0.809  1.00  1.00           H  
ATOM    233  HB3 GLN A  15      -1.456  -4.765  -1.965  1.00  1.00           H  
ATOM    234  HG2 GLN A  15       1.033  -4.902  -2.082  1.00  1.00           H  
ATOM    235  HG3 GLN A  15       0.338  -4.376  -3.602  1.00  1.00           H  
ATOM    236 HE21 GLN A  15       1.975  -3.359  -0.668  1.00  1.00           H  
ATOM    237 HE22 GLN A  15       2.629  -1.869  -1.259  1.00  1.00           H  
ATOM    238  N   LYS A  16      -1.103  -2.321  -4.817  1.00  1.00           N  
ATOM    239  CA  LYS A  16      -1.294  -2.460  -6.251  1.00  1.00           C  
ATOM    240  C   LYS A  16      -0.053  -3.111  -6.866  1.00  1.00           C  
ATOM    241  O   LYS A  16      -0.133  -3.732  -7.924  1.00  1.00           O  
ATOM    242  CB  LYS A  16      -1.655  -1.112  -6.877  1.00  1.00           C  
ATOM    243  CG  LYS A  16      -3.006  -0.612  -6.360  1.00  1.00           C  
ATOM    244  CD  LYS A  16      -3.356   0.748  -6.967  1.00  1.00           C  
ATOM    245  CE  LYS A  16      -4.592   1.347  -6.294  1.00  1.00           C  
ATOM    246  NZ  LYS A  16      -4.834   2.723  -6.784  1.00  1.00           N  
ATOM    247  H   LYS A  16      -0.331  -1.744  -4.548  1.00  1.00           H  
ATOM    248  HA  LYS A  16      -2.144  -3.125  -6.404  1.00  1.00           H  
ATOM    249  HB2 LYS A  16      -0.881  -0.380  -6.647  1.00  1.00           H  
ATOM    250  HB3 LYS A  16      -1.690  -1.208  -7.962  1.00  1.00           H  
ATOM    251  HG2 LYS A  16      -3.784  -1.335  -6.606  1.00  1.00           H  
ATOM    252  HG3 LYS A  16      -2.977  -0.533  -5.274  1.00  1.00           H  
ATOM    253  HD2 LYS A  16      -2.511   1.428  -6.856  1.00  1.00           H  
ATOM    254  HD3 LYS A  16      -3.538   0.637  -8.037  1.00  1.00           H  
ATOM    255  HE2 LYS A  16      -5.463   0.724  -6.498  1.00  1.00           H  
ATOM    256  HE3 LYS A  16      -4.455   1.359  -5.213  1.00  1.00           H  
ATOM    257  HZ1 LYS A  16      -5.531   3.161  -6.217  1.00  1.00           H  
ATOM    258  HZ2 LYS A  16      -3.985   3.249  -6.734  1.00  1.00           H  
ATOM    259  HZ3 LYS A  16      -5.149   2.688  -7.733  1.00  1.00           H  
HETATM  260  N   NH2 A  17       1.066  -2.946  -6.175  1.00  1.00           N  
HETATM  261  HN1 NH2 A  17       1.934  -3.347  -6.512  1.00  1.00           H  
HETATM  262  HN2 NH2 A  17       1.054  -2.418  -5.310  1.00  1.00           H  
TER     263      NH2 A  17                                                      
HETATM  264 ZN    ZN A  18      -7.593   1.258   1.731  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   0      -6.941   9.867  -6.066  1.00  1.00           C  
HETATM    2  O   ACE A   0      -6.752   8.772  -5.539  1.00  1.00           O  
HETATM    3  CH3 ACE A   0      -6.134  10.287  -7.246  1.00  1.00           C  
HETATM    4  H1  ACE A   0      -5.658  11.245  -7.038  1.00  1.00           H  
HETATM    5  H2  ACE A   0      -6.785  10.387  -8.115  1.00  1.00           H  
HETATM    6  H3  ACE A   0      -5.369   9.538  -7.449  1.00  1.00           H  
ATOM      7  N   ASP A   1      -7.842  10.749  -5.661  1.00  1.00           N  
ATOM      8  CA  ASP A   1      -8.689  10.480  -4.511  1.00  1.00           C  
ATOM      9  C   ASP A   1      -9.648   9.323  -4.795  1.00  1.00           C  
ATOM     10  O   ASP A   1     -10.207   8.734  -3.871  1.00  1.00           O  
ATOM     11  CB  ASP A   1      -9.502  11.755  -4.278  1.00  1.00           C  
ATOM     12  CG  ASP A   1      -8.708  12.934  -3.713  1.00  1.00           C  
ATOM     13  OD1 ASP A   1      -7.818  13.421  -4.444  1.00  1.00           O  
ATOM     14  OD2 ASP A   1      -9.009  13.322  -2.564  1.00  1.00           O  
ATOM     15  H   ASP A   1      -7.997  11.633  -6.102  1.00  1.00           H  
ATOM     16  HA  ASP A   1      -8.044  10.211  -3.674  1.00  1.00           H  
ATOM     17  HB2 ASP A   1      -9.952  12.058  -5.224  1.00  1.00           H  
ATOM     18  HB3 ASP A   1     -10.320  11.526  -3.595  1.00  1.00           H  
ATOM     19  N   ALA A   2      -9.809   9.031  -6.078  1.00  1.00           N  
ATOM     20  CA  ALA A   2     -10.744   8.002  -6.499  1.00  1.00           C  
ATOM     21  C   ALA A   2     -10.059   6.636  -6.427  1.00  1.00           C  
ATOM     22  O   ALA A   2     -10.657   5.660  -5.975  1.00  1.00           O  
ATOM     23  CB  ALA A   2     -11.257   8.323  -7.905  1.00  1.00           C  
ATOM     24  H   ALA A   2      -9.316   9.483  -6.820  1.00  1.00           H  
ATOM     25  HA  ALA A   2     -11.586   8.014  -5.807  1.00  1.00           H  
ATOM     26  HB1 ALA A   2     -12.076   7.649  -8.155  1.00  1.00           H  
ATOM     27  HB2 ALA A   2     -11.612   9.353  -7.936  1.00  1.00           H  
ATOM     28  HB3 ALA A   2     -10.449   8.195  -8.625  1.00  1.00           H  
ATOM     29  N   GLU A   3      -8.813   6.609  -6.878  1.00  1.00           N  
ATOM     30  CA  GLU A   3      -8.064   5.366  -6.935  1.00  1.00           C  
ATOM     31  C   GLU A   3      -7.460   5.047  -5.566  1.00  1.00           C  
ATOM     32  O   GLU A   3      -7.191   3.887  -5.257  1.00  1.00           O  
ATOM     33  CB  GLU A   3      -6.979   5.428  -8.012  1.00  1.00           C  
ATOM     34  CG  GLU A   3      -6.137   6.697  -7.870  1.00  1.00           C  
ATOM     35  CD  GLU A   3      -4.971   6.696  -8.860  1.00  1.00           C  
ATOM     36  OE1 GLU A   3      -3.973   6.006  -8.560  1.00  1.00           O  
ATOM     37  OE2 GLU A   3      -5.104   7.384  -9.895  1.00  1.00           O  
ATOM     38  H   GLU A   3      -8.318   7.416  -7.201  1.00  1.00           H  
ATOM     39  HA  GLU A   3      -8.792   4.601  -7.205  1.00  1.00           H  
ATOM     40  HB2 GLU A   3      -6.337   4.551  -7.937  1.00  1.00           H  
ATOM     41  HB3 GLU A   3      -7.440   5.402  -8.999  1.00  1.00           H  
ATOM     42  HG2 GLU A   3      -6.763   7.574  -8.040  1.00  1.00           H  
ATOM     43  HG3 GLU A   3      -5.755   6.772  -6.852  1.00  1.00           H  
ATOM     44  N   PHE A   4      -7.264   6.097  -4.782  1.00  1.00           N  
ATOM     45  CA  PHE A   4      -6.703   5.943  -3.451  1.00  1.00           C  
ATOM     46  C   PHE A   4      -7.368   6.903  -2.461  1.00  1.00           C  
ATOM     47  O   PHE A   4      -6.815   7.955  -2.146  1.00  1.00           O  
ATOM     48  CB  PHE A   4      -5.215   6.283  -3.550  1.00  1.00           C  
ATOM     49  CG  PHE A   4      -4.345   5.128  -4.054  1.00  1.00           C  
ATOM     50  CD1 PHE A   4      -4.155   4.031  -3.274  1.00  1.00           C  
ATOM     51  CD2 PHE A   4      -3.764   5.200  -5.281  1.00  1.00           C  
ATOM     52  CE1 PHE A   4      -3.348   2.959  -3.741  1.00  1.00           C  
ATOM     53  CE2 PHE A   4      -2.957   4.129  -5.748  1.00  1.00           C  
ATOM     54  CZ  PHE A   4      -2.766   3.031  -4.968  1.00  1.00           C  
ATOM     55  H   PHE A   4      -7.481   7.038  -5.043  1.00  1.00           H  
ATOM     56  HA  PHE A   4      -6.889   4.916  -3.138  1.00  1.00           H  
ATOM     57  HB2 PHE A   4      -5.090   7.135  -4.218  1.00  1.00           H  
ATOM     58  HB3 PHE A   4      -4.856   6.592  -2.568  1.00  1.00           H  
ATOM     59  HD1 PHE A   4      -4.621   3.973  -2.290  1.00  1.00           H  
ATOM     60  HD2 PHE A   4      -3.916   6.080  -5.906  1.00  1.00           H  
ATOM     61  HE1 PHE A   4      -3.196   2.079  -3.116  1.00  1.00           H  
ATOM     62  HE2 PHE A   4      -2.491   4.187  -6.732  1.00  1.00           H  
ATOM     63  HZ  PHE A   4      -2.147   2.209  -5.327  1.00  1.00           H  
ATOM     64  N   ARG A   5      -8.544   6.505  -2.000  1.00  1.00           N  
ATOM     65  CA  ARG A   5      -9.266   7.291  -1.014  1.00  1.00           C  
ATOM     66  C   ARG A   5      -8.564   7.215   0.344  1.00  1.00           C  
ATOM     67  O   ARG A   5      -8.695   8.120   1.166  1.00  1.00           O  
ATOM     68  CB  ARG A   5     -10.707   6.798  -0.864  1.00  1.00           C  
ATOM     69  CG  ARG A   5     -11.505   7.714   0.066  1.00  1.00           C  
ATOM     70  CD  ARG A   5     -11.555   9.142  -0.480  1.00  1.00           C  
ATOM     71  NE  ARG A   5     -10.344   9.885  -0.064  1.00  1.00           N  
ATOM     72  CZ  ARG A   5      -9.974  11.066  -0.578  1.00  1.00           C  
ATOM     73  NH1 ARG A   5     -10.885  11.862  -1.152  1.00  1.00           N  
ATOM     74  NH2 ARG A   5      -8.691  11.449  -0.518  1.00  1.00           N  
ATOM     75  H   ARG A   5      -9.002   5.664  -2.287  1.00  1.00           H  
ATOM     76  HA  ARG A   5      -9.254   8.309  -1.405  1.00  1.00           H  
ATOM     77  HB2 ARG A   5     -11.186   6.761  -1.842  1.00  1.00           H  
ATOM     78  HB3 ARG A   5     -10.708   5.782  -0.469  1.00  1.00           H  
ATOM     79  HG2 ARG A   5     -12.519   7.329   0.179  1.00  1.00           H  
ATOM     80  HG3 ARG A   5     -11.053   7.715   1.058  1.00  1.00           H  
ATOM     81  HD2 ARG A   5     -11.623   9.122  -1.568  1.00  1.00           H  
ATOM     82  HD3 ARG A   5     -12.447   9.650  -0.114  1.00  1.00           H  
ATOM     83  HE  ARG A   5      -9.767   9.481   0.646  1.00  1.00           H  
ATOM     84 HH11 ARG A   5     -11.854  11.617  -1.122  1.00  1.00           H  
ATOM     85 HH12 ARG A   5     -10.597  12.702  -1.612  1.00  1.00           H  
ATOM     86 HH21 ARG A   5      -8.018  10.873  -0.054  1.00  1.00           H  
ATOM     87 HH22 ARG A   5      -8.407  12.312  -0.937  1.00  1.00           H  
ATOM     88  N   HIS A   6      -7.835   6.126   0.536  1.00  1.00           N  
ATOM     89  CA  HIS A   6      -7.070   5.944   1.758  1.00  1.00           C  
ATOM     90  C   HIS A   6      -5.619   6.368   1.524  1.00  1.00           C  
ATOM     91  O   HIS A   6      -4.691   5.655   1.903  1.00  1.00           O  
ATOM     92  CB  HIS A   6      -7.193   4.506   2.267  1.00  1.00           C  
ATOM     93  CG  HIS A   6      -8.611   3.989   2.310  1.00  1.00           C  
ATOM     94  ND1 HIS A   6      -8.921   2.643   2.218  1.00  1.00           N  
ATOM     95  CD2 HIS A   6      -9.797   4.650   2.437  1.00  1.00           C  
ATOM     96  CE1 HIS A   6     -10.238   2.512   2.287  1.00  1.00           C  
ATOM     97  NE2 HIS A   6     -10.779   3.757   2.422  1.00  1.00           N  
ATOM     98  H   HIS A   6      -7.761   5.378  -0.124  1.00  1.00           H  
ATOM     99  HA  HIS A   6      -7.515   6.600   2.506  1.00  1.00           H  
ATOM    100  HB2 HIS A   6      -6.599   3.853   1.627  1.00  1.00           H  
ATOM    101  HB3 HIS A   6      -6.765   4.447   3.268  1.00  1.00           H  
ATOM    102  HD2 HIS A   6      -9.918   5.729   2.535  1.00  1.00           H  
ATOM    103  HE1 HIS A   6     -10.792   1.574   2.243  1.00  1.00           H  
ATOM    104  HE2 HIS A   6     -11.750   3.957   2.555  1.00  1.00           H  
ATOM    105  N   ASP A   7      -5.468   7.528   0.901  1.00  1.00           N  
ATOM    106  CA  ASP A   7      -4.146   8.042   0.587  1.00  1.00           C  
ATOM    107  C   ASP A   7      -3.400   8.347   1.887  1.00  1.00           C  
ATOM    108  O   ASP A   7      -2.212   8.050   2.009  1.00  1.00           O  
ATOM    109  CB  ASP A   7      -4.237   9.337  -0.222  1.00  1.00           C  
ATOM    110  CG  ASP A   7      -5.180  10.395   0.355  1.00  1.00           C  
ATOM    111  OD1 ASP A   7      -6.403  10.134   0.338  1.00  1.00           O  
ATOM    112  OD2 ASP A   7      -4.657  11.439   0.801  1.00  1.00           O  
ATOM    113  H   ASP A   7      -6.228   8.111   0.613  1.00  1.00           H  
ATOM    114  HA  ASP A   7      -3.665   7.256   0.004  1.00  1.00           H  
ATOM    115  HB2 ASP A   7      -3.239   9.768  -0.303  1.00  1.00           H  
ATOM    116  HB3 ASP A   7      -4.563   9.095  -1.233  1.00  1.00           H  
ATOM    117  N   SER A   8      -4.126   8.936   2.825  1.00  1.00           N  
ATOM    118  CA  SER A   8      -3.547   9.289   4.109  1.00  1.00           C  
ATOM    119  C   SER A   8      -3.654   8.107   5.075  1.00  1.00           C  
ATOM    120  O   SER A   8      -3.758   8.297   6.286  1.00  1.00           O  
ATOM    121  CB  SER A   8      -4.231  10.522   4.702  1.00  1.00           C  
ATOM    122  OG  SER A   8      -3.617  10.940   5.919  1.00  1.00           O  
ATOM    123  H   SER A   8      -5.093   9.171   2.718  1.00  1.00           H  
ATOM    124  HA  SER A   8      -2.502   9.519   3.901  1.00  1.00           H  
ATOM    125  HB2 SER A   8      -4.196  11.338   3.980  1.00  1.00           H  
ATOM    126  HB3 SER A   8      -5.282  10.302   4.884  1.00  1.00           H  
ATOM    127  HG  SER A   8      -3.560  10.171   6.555  1.00  1.00           H  
ATOM    128  N   GLY A   9      -3.625   6.912   4.503  1.00  1.00           N  
ATOM    129  CA  GLY A   9      -3.725   5.699   5.297  1.00  1.00           C  
ATOM    130  C   GLY A   9      -3.696   4.456   4.405  1.00  1.00           C  
ATOM    131  O   GLY A   9      -4.681   3.725   4.321  1.00  1.00           O  
ATOM    132  H   GLY A   9      -3.536   6.766   3.517  1.00  1.00           H  
ATOM    133  HA2 GLY A   9      -2.902   5.659   6.010  1.00  1.00           H  
ATOM    134  HA3 GLY A   9      -4.648   5.715   5.876  1.00  1.00           H  
ATOM    135  N   TYR A  10      -2.555   4.255   3.762  1.00  1.00           N  
ATOM    136  CA  TYR A  10      -2.390   3.122   2.868  1.00  1.00           C  
ATOM    137  C   TYR A  10      -2.285   1.814   3.654  1.00  1.00           C  
ATOM    138  O   TYR A  10      -1.594   1.749   4.669  1.00  1.00           O  
ATOM    139  CB  TYR A  10      -1.076   3.361   2.121  1.00  1.00           C  
ATOM    140  CG  TYR A  10      -0.976   2.623   0.785  1.00  1.00           C  
ATOM    141  CD1 TYR A  10      -0.939   1.244   0.759  1.00  1.00           C  
ATOM    142  CD2 TYR A  10      -0.923   3.337  -0.395  1.00  1.00           C  
ATOM    143  CE1 TYR A  10      -0.845   0.550  -0.499  1.00  1.00           C  
ATOM    144  CE2 TYR A  10      -0.828   2.643  -1.653  1.00  1.00           C  
ATOM    145  CZ  TYR A  10      -0.794   1.283  -1.643  1.00  1.00           C  
ATOM    146  OH  TYR A  10      -0.705   0.627  -2.831  1.00  1.00           O  
ATOM    147  H   TYR A  10      -1.755   4.849   3.844  1.00  1.00           H  
ATOM    148  HA  TYR A  10      -3.263   3.077   2.217  1.00  1.00           H  
ATOM    149  HB2 TYR A  10      -0.960   4.431   1.944  1.00  1.00           H  
ATOM    150  HB3 TYR A  10      -0.247   3.052   2.758  1.00  1.00           H  
ATOM    151  HD1 TYR A  10      -0.981   0.680   1.691  1.00  1.00           H  
ATOM    152  HD2 TYR A  10      -0.952   4.427  -0.375  1.00  1.00           H  
ATOM    153  HE1 TYR A  10      -0.815  -0.539  -0.533  1.00  1.00           H  
ATOM    154  HE2 TYR A  10      -0.786   3.194  -2.592  1.00  1.00           H  
ATOM    155  HH  TYR A  10      -0.630   1.285  -3.580  1.00  1.00           H  
ATOM    156  N   GLU A  11      -2.981   0.803   3.154  1.00  1.00           N  
ATOM    157  CA  GLU A  11      -3.014  -0.486   3.824  1.00  1.00           C  
ATOM    158  C   GLU A  11      -2.730  -1.610   2.825  1.00  1.00           C  
ATOM    159  O   GLU A  11      -2.344  -1.350   1.686  1.00  1.00           O  
ATOM    160  CB  GLU A  11      -4.354  -0.705   4.528  1.00  1.00           C  
ATOM    161  CG  GLU A  11      -5.104   0.617   4.702  1.00  1.00           C  
ATOM    162  CD  GLU A  11      -6.073   0.854   3.542  1.00  1.00           C  
ATOM    163  OE1 GLU A  11      -5.572   1.044   2.413  1.00  1.00           O  
ATOM    164  OE2 GLU A  11      -7.294   0.841   3.811  1.00  1.00           O  
ATOM    165  H   GLU A  11      -3.515   0.855   2.311  1.00  1.00           H  
ATOM    166  HA  GLU A  11      -2.220  -0.446   4.570  1.00  1.00           H  
ATOM    167  HB2 GLU A  11      -4.964  -1.400   3.951  1.00  1.00           H  
ATOM    168  HB3 GLU A  11      -4.186  -1.163   5.503  1.00  1.00           H  
ATOM    169  HG2 GLU A  11      -5.653   0.607   5.644  1.00  1.00           H  
ATOM    170  HG3 GLU A  11      -4.391   1.439   4.758  1.00  1.00           H  
ATOM    171  N   VAL A  12      -2.932  -2.835   3.288  1.00  1.00           N  
ATOM    172  CA  VAL A  12      -2.501  -4.000   2.534  1.00  1.00           C  
ATOM    173  C   VAL A  12      -3.466  -4.234   1.369  1.00  1.00           C  
ATOM    174  O   VAL A  12      -3.037  -4.518   0.252  1.00  1.00           O  
ATOM    175  CB  VAL A  12      -2.383  -5.210   3.463  1.00  1.00           C  
ATOM    176  CG1 VAL A  12      -3.724  -5.523   4.129  1.00  1.00           C  
ATOM    177  CG2 VAL A  12      -1.846  -6.429   2.711  1.00  1.00           C  
ATOM    178  H   VAL A  12      -3.380  -3.037   4.158  1.00  1.00           H  
ATOM    179  HA  VAL A  12      -1.511  -3.785   2.132  1.00  1.00           H  
ATOM    180  HB  VAL A  12      -1.669  -4.960   4.249  1.00  1.00           H  
ATOM    181 HG11 VAL A  12      -4.427  -5.882   3.378  1.00  1.00           H  
ATOM    182 HG12 VAL A  12      -3.581  -6.291   4.890  1.00  1.00           H  
ATOM    183 HG13 VAL A  12      -4.118  -4.620   4.595  1.00  1.00           H  
ATOM    184 HG21 VAL A  12      -2.555  -6.718   1.935  1.00  1.00           H  
ATOM    185 HG22 VAL A  12      -0.888  -6.181   2.253  1.00  1.00           H  
ATOM    186 HG23 VAL A  12      -1.712  -7.256   3.408  1.00  1.00           H  
ATOM    187  N   HIS A  13      -4.750  -4.106   1.671  1.00  1.00           N  
ATOM    188  CA  HIS A  13      -5.781  -4.387   0.687  1.00  1.00           C  
ATOM    189  C   HIS A  13      -5.669  -3.396  -0.473  1.00  1.00           C  
ATOM    190  O   HIS A  13      -6.214  -3.631  -1.550  1.00  1.00           O  
ATOM    191  CB  HIS A  13      -7.166  -4.386   1.336  1.00  1.00           C  
ATOM    192  CG  HIS A  13      -7.661  -3.013   1.724  1.00  1.00           C  
ATOM    193  ND1 HIS A  13      -8.297  -2.757   2.926  1.00  1.00           N  
ATOM    194  CD2 HIS A  13      -7.607  -1.825   1.056  1.00  1.00           C  
ATOM    195  CE1 HIS A  13      -8.608  -1.469   2.969  1.00  1.00           C  
ATOM    196  NE2 HIS A  13      -8.179  -0.894   1.809  1.00  1.00           N  
ATOM    197  H   HIS A  13      -5.087  -3.815   2.566  1.00  1.00           H  
ATOM    198  HA  HIS A  13      -5.590  -5.394   0.313  1.00  1.00           H  
ATOM    199  HB2 HIS A  13      -7.880  -4.837   0.647  1.00  1.00           H  
ATOM    200  HB3 HIS A  13      -7.140  -5.016   2.226  1.00  1.00           H  
ATOM    201  HD1 HIS A  13      -8.490  -3.429   3.641  1.00  1.00           H  
ATOM    202  HD2 HIS A  13      -7.167  -1.667   0.071  1.00  1.00           H  
ATOM    203  HE1 HIS A  13      -9.116  -0.960   3.788  1.00  1.00           H  
ATOM    204  N   HIS A  14      -4.958  -2.308  -0.213  1.00  1.00           N  
ATOM    205  CA  HIS A  14      -4.852  -1.234  -1.185  1.00  1.00           C  
ATOM    206  C   HIS A  14      -3.599  -1.435  -2.039  1.00  1.00           C  
ATOM    207  O   HIS A  14      -3.462  -0.828  -3.100  1.00  1.00           O  
ATOM    208  CB  HIS A  14      -4.885   0.130  -0.493  1.00  1.00           C  
ATOM    209  CG  HIS A  14      -5.860   1.107  -1.107  1.00  1.00           C  
ATOM    210  ND1 HIS A  14      -6.853   1.734  -0.375  1.00  1.00           N  
ATOM    211  CD2 HIS A  14      -5.982   1.558  -2.388  1.00  1.00           C  
ATOM    212  CE1 HIS A  14      -7.537   2.524  -1.190  1.00  1.00           C  
ATOM    213  NE2 HIS A  14      -6.995   2.413  -2.437  1.00  1.00           N  
ATOM    214  H   HIS A  14      -4.461  -2.156   0.641  1.00  1.00           H  
ATOM    215  HA  HIS A  14      -5.732  -1.303  -1.825  1.00  1.00           H  
ATOM    216  HB2 HIS A  14      -5.143  -0.013   0.557  1.00  1.00           H  
ATOM    217  HB3 HIS A  14      -3.886   0.564  -0.520  1.00  1.00           H  
ATOM    218  HD2 HIS A  14      -5.353   1.266  -3.229  1.00  1.00           H  
ATOM    219  HE1 HIS A  14      -8.383   3.153  -0.913  1.00  1.00           H  
ATOM    220  HE2 HIS A  14      -7.274   2.939  -3.241  1.00  1.00           H  
ATOM    221  N   GLN A  15      -2.715  -2.289  -1.543  1.00  1.00           N  
ATOM    222  CA  GLN A  15      -1.501  -2.616  -2.271  1.00  1.00           C  
ATOM    223  C   GLN A  15      -1.834  -3.437  -3.518  1.00  1.00           C  
ATOM    224  O   GLN A  15      -1.208  -3.267  -4.563  1.00  1.00           O  
ATOM    225  CB  GLN A  15      -0.507  -3.358  -1.375  1.00  1.00           C  
ATOM    226  CG  GLN A  15       0.844  -3.522  -2.073  1.00  1.00           C  
ATOM    227  CD  GLN A  15       0.979  -4.917  -2.686  1.00  1.00           C  
ATOM    228  OE1 GLN A  15       1.002  -5.926  -2.000  1.00  1.00           O  
ATOM    229  NE2 GLN A  15       1.066  -4.918  -4.014  1.00  1.00           N  
ATOM    230  H   GLN A  15      -2.818  -2.753  -0.664  1.00  1.00           H  
ATOM    231  HA  GLN A  15      -1.071  -1.658  -2.563  1.00  1.00           H  
ATOM    232  HB2 GLN A  15      -0.375  -2.811  -0.441  1.00  1.00           H  
ATOM    233  HB3 GLN A  15      -0.908  -4.338  -1.116  1.00  1.00           H  
ATOM    234  HG2 GLN A  15       0.950  -2.767  -2.851  1.00  1.00           H  
ATOM    235  HG3 GLN A  15       1.649  -3.357  -1.357  1.00  1.00           H  
ATOM    236 HE21 GLN A  15       1.020  -4.056  -4.518  1.00  1.00           H  
ATOM    237 HE22 GLN A  15       1.177  -5.781  -4.507  1.00  1.00           H  
ATOM    238  N   LYS A  16      -2.819  -4.311  -3.367  1.00  1.00           N  
ATOM    239  CA  LYS A  16      -3.236  -5.166  -4.465  1.00  1.00           C  
ATOM    240  C   LYS A  16      -4.551  -4.640  -5.044  1.00  1.00           C  
ATOM    241  O   LYS A  16      -5.337  -5.404  -5.602  1.00  1.00           O  
ATOM    242  CB  LYS A  16      -3.304  -6.625  -4.011  1.00  1.00           C  
ATOM    243  CG  LYS A  16      -1.935  -7.116  -3.536  1.00  1.00           C  
ATOM    244  CD  LYS A  16      -2.007  -8.568  -3.061  1.00  1.00           C  
ATOM    245  CE  LYS A  16      -0.622  -9.088  -2.671  1.00  1.00           C  
ATOM    246  NZ  LYS A  16      -0.121  -8.378  -1.473  1.00  1.00           N  
ATOM    247  H   LYS A  16      -3.327  -4.438  -2.515  1.00  1.00           H  
ATOM    248  HA  LYS A  16      -2.469  -5.103  -5.237  1.00  1.00           H  
ATOM    249  HB2 LYS A  16      -4.030  -6.727  -3.205  1.00  1.00           H  
ATOM    250  HB3 LYS A  16      -3.653  -7.250  -4.834  1.00  1.00           H  
ATOM    251  HG2 LYS A  16      -1.212  -7.031  -4.348  1.00  1.00           H  
ATOM    252  HG3 LYS A  16      -1.578  -6.481  -2.725  1.00  1.00           H  
ATOM    253  HD2 LYS A  16      -2.681  -8.642  -2.207  1.00  1.00           H  
ATOM    254  HD3 LYS A  16      -2.425  -9.193  -3.850  1.00  1.00           H  
ATOM    255  HE2 LYS A  16      -0.671 -10.158  -2.473  1.00  1.00           H  
ATOM    256  HE3 LYS A  16       0.072  -8.948  -3.500  1.00  1.00           H  
ATOM    257  HZ1 LYS A  16      -0.811  -8.414  -0.751  1.00  1.00           H  
ATOM    258  HZ2 LYS A  16       0.719  -8.816  -1.153  1.00  1.00           H  
ATOM    259  HZ3 LYS A  16       0.069  -7.424  -1.705  1.00  1.00           H  
HETATM  260  N   NH2 A  17      -4.750  -3.339  -4.891  1.00  1.00           N  
HETATM  261  HN1 NH2 A  17      -5.601  -2.912  -5.239  1.00  1.00           H  
HETATM  262  HN2 NH2 A  17      -4.051  -2.771  -4.425  1.00  1.00           H  
TER     263      NH2 A  17                                                      
HETATM  264 ZN    ZN A  18      -7.568   1.142   1.724  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   0     -13.385   9.569  -5.461  1.00  1.00           C  
HETATM    2  O   ACE A   0     -13.603   8.934  -6.492  1.00  1.00           O  
HETATM    3  CH3 ACE A   0     -14.489  10.297  -4.774  1.00  1.00           C  
HETATM    4  H1  ACE A   0     -15.410  10.184  -5.345  1.00  1.00           H  
HETATM    5  H2  ACE A   0     -14.236  11.355  -4.700  1.00  1.00           H  
HETATM    6  H3  ACE A   0     -14.628   9.886  -3.774  1.00  1.00           H  
ATOM      7  N   ASP A   1     -12.199   9.670  -4.878  1.00  1.00           N  
ATOM      8  CA  ASP A   1     -11.033   9.007  -5.435  1.00  1.00           C  
ATOM      9  C   ASP A   1     -11.076   7.502  -5.165  1.00  1.00           C  
ATOM     10  O   ASP A   1     -10.467   7.021  -4.211  1.00  1.00           O  
ATOM     11  CB  ASP A   1      -9.823   9.607  -4.717  1.00  1.00           C  
ATOM     12  CG  ASP A   1      -9.836  11.132  -4.592  1.00  1.00           C  
ATOM     13  OD1 ASP A   1     -10.506  11.620  -3.656  1.00  1.00           O  
ATOM     14  OD2 ASP A   1      -9.176  11.776  -5.437  1.00  1.00           O  
ATOM     15  H   ASP A   1     -12.030  10.192  -4.042  1.00  1.00           H  
ATOM     16  HA  ASP A   1     -11.032   9.176  -6.512  1.00  1.00           H  
ATOM     17  HB2 ASP A   1      -9.763   9.177  -3.717  1.00  1.00           H  
ATOM     18  HB3 ASP A   1      -8.919   9.309  -5.247  1.00  1.00           H  
ATOM     19  N   ALA A   2     -11.802   6.800  -6.023  1.00  1.00           N  
ATOM     20  CA  ALA A   2     -11.949   5.361  -5.877  1.00  1.00           C  
ATOM     21  C   ALA A   2     -10.582   4.694  -6.038  1.00  1.00           C  
ATOM     22  O   ALA A   2     -10.379   3.569  -5.584  1.00  1.00           O  
ATOM     23  CB  ALA A   2     -12.972   4.847  -6.892  1.00  1.00           C  
ATOM     24  H   ALA A   2     -12.283   7.196  -6.805  1.00  1.00           H  
ATOM     25  HA  ALA A   2     -12.324   5.166  -4.872  1.00  1.00           H  
ATOM     26  HB1 ALA A   2     -13.926   5.350  -6.733  1.00  1.00           H  
ATOM     27  HB2 ALA A   2     -12.617   5.053  -7.902  1.00  1.00           H  
ATOM     28  HB3 ALA A   2     -13.102   3.772  -6.765  1.00  1.00           H  
ATOM     29  N   GLU A   3      -9.679   5.417  -6.684  1.00  1.00           N  
ATOM     30  CA  GLU A   3      -8.340   4.904  -6.921  1.00  1.00           C  
ATOM     31  C   GLU A   3      -7.564   4.818  -5.605  1.00  1.00           C  
ATOM     32  O   GLU A   3      -6.933   3.802  -5.317  1.00  1.00           O  
ATOM     33  CB  GLU A   3      -7.595   5.766  -7.942  1.00  1.00           C  
ATOM     34  CG  GLU A   3      -8.306   5.748  -9.297  1.00  1.00           C  
ATOM     35  CD  GLU A   3      -9.618   6.533  -9.238  1.00  1.00           C  
ATOM     36  OE1 GLU A   3      -9.639   7.550  -8.511  1.00  1.00           O  
ATOM     37  OE2 GLU A   3     -10.571   6.099  -9.921  1.00  1.00           O  
ATOM     38  H   GLU A   3      -9.849   6.334  -7.042  1.00  1.00           H  
ATOM     39  HA  GLU A   3      -8.481   3.904  -7.333  1.00  1.00           H  
ATOM     40  HB2 GLU A   3      -7.526   6.790  -7.577  1.00  1.00           H  
ATOM     41  HB3 GLU A   3      -6.575   5.399  -8.058  1.00  1.00           H  
ATOM     42  HG2 GLU A   3      -7.655   6.177 -10.059  1.00  1.00           H  
ATOM     43  HG3 GLU A   3      -8.508   4.718  -9.593  1.00  1.00           H  
ATOM     44  N   PHE A   4      -7.635   5.899  -4.842  1.00  1.00           N  
ATOM     45  CA  PHE A   4      -6.917   5.973  -3.581  1.00  1.00           C  
ATOM     46  C   PHE A   4      -7.589   6.960  -2.625  1.00  1.00           C  
ATOM     47  O   PHE A   4      -7.160   8.107  -2.507  1.00  1.00           O  
ATOM     48  CB  PHE A   4      -5.505   6.471  -3.899  1.00  1.00           C  
ATOM     49  CG  PHE A   4      -4.552   5.374  -4.379  1.00  1.00           C  
ATOM     50  CD1 PHE A   4      -4.114   4.426  -3.508  1.00  1.00           C  
ATOM     51  CD2 PHE A   4      -4.143   5.348  -5.676  1.00  1.00           C  
ATOM     52  CE1 PHE A   4      -3.230   3.408  -3.954  1.00  1.00           C  
ATOM     53  CE2 PHE A   4      -3.259   4.331  -6.121  1.00  1.00           C  
ATOM     54  CZ  PHE A   4      -2.821   3.382  -5.251  1.00  1.00           C  
ATOM     55  H   PHE A   4      -8.170   6.712  -5.073  1.00  1.00           H  
ATOM     56  HA  PHE A   4      -6.932   4.976  -3.141  1.00  1.00           H  
ATOM     57  HB2 PHE A   4      -5.567   7.245  -4.664  1.00  1.00           H  
ATOM     58  HB3 PHE A   4      -5.086   6.937  -3.007  1.00  1.00           H  
ATOM     59  HD1 PHE A   4      -4.442   4.446  -2.469  1.00  1.00           H  
ATOM     60  HD2 PHE A   4      -4.495   6.109  -6.373  1.00  1.00           H  
ATOM     61  HE1 PHE A   4      -2.878   2.648  -3.256  1.00  1.00           H  
ATOM     62  HE2 PHE A   4      -2.931   4.310  -7.160  1.00  1.00           H  
ATOM     63  HZ  PHE A   4      -2.142   2.601  -5.592  1.00  1.00           H  
ATOM     64  N   ARG A   5      -8.633   6.478  -1.965  1.00  1.00           N  
ATOM     65  CA  ARG A   5      -9.334   7.285  -0.981  1.00  1.00           C  
ATOM     66  C   ARG A   5      -8.710   7.095   0.403  1.00  1.00           C  
ATOM     67  O   ARG A   5      -9.140   7.719   1.372  1.00  1.00           O  
ATOM     68  CB  ARG A   5     -10.817   6.913  -0.920  1.00  1.00           C  
ATOM     69  CG  ARG A   5     -11.696   8.092  -1.345  1.00  1.00           C  
ATOM     70  CD  ARG A   5     -11.458   9.306  -0.444  1.00  1.00           C  
ATOM     71  NE  ARG A   5     -10.662  10.323  -1.165  1.00  1.00           N  
ATOM     72  CZ  ARG A   5      -9.446  10.735  -0.783  1.00  1.00           C  
ATOM     73  NH1 ARG A   5      -8.915  10.285   0.362  1.00  1.00           N  
ATOM     74  NH2 ARG A   5      -8.760  11.598  -1.545  1.00  1.00           N  
ATOM     75  H   ARG A   5      -8.998   5.556  -2.094  1.00  1.00           H  
ATOM     76  HA  ARG A   5      -9.216   8.312  -1.328  1.00  1.00           H  
ATOM     77  HB2 ARG A   5     -11.009   6.060  -1.570  1.00  1.00           H  
ATOM     78  HB3 ARG A   5     -11.078   6.608   0.093  1.00  1.00           H  
ATOM     79  HG2 ARG A   5     -11.481   8.356  -2.381  1.00  1.00           H  
ATOM     80  HG3 ARG A   5     -12.745   7.802  -1.301  1.00  1.00           H  
ATOM     81  HD2 ARG A   5     -12.412   9.731  -0.134  1.00  1.00           H  
ATOM     82  HD3 ARG A   5     -10.936   8.999   0.463  1.00  1.00           H  
ATOM     83  HE  ARG A   5     -11.056  10.729  -1.990  1.00  1.00           H  
ATOM     84 HH11 ARG A   5      -9.457   9.705   0.971  1.00  1.00           H  
ATOM     85 HH12 ARG A   5      -7.977  10.528   0.608  1.00  1.00           H  
ATOM     86 HH21 ARG A   5      -9.165  11.953  -2.388  1.00  1.00           H  
ATOM     87 HH22 ARG A   5      -7.842  11.887  -1.272  1.00  1.00           H  
ATOM     88  N   HIS A   6      -7.707   6.232   0.451  1.00  1.00           N  
ATOM     89  CA  HIS A   6      -6.974   6.004   1.685  1.00  1.00           C  
ATOM     90  C   HIS A   6      -5.518   6.436   1.505  1.00  1.00           C  
ATOM     91  O   HIS A   6      -4.602   5.738   1.937  1.00  1.00           O  
ATOM     92  CB  HIS A   6      -7.109   4.548   2.136  1.00  1.00           C  
ATOM     93  CG  HIS A   6      -8.535   4.053   2.193  1.00  1.00           C  
ATOM     94  ND1 HIS A   6      -8.876   2.726   1.995  1.00  1.00           N  
ATOM     95  CD2 HIS A   6      -9.701   4.719   2.430  1.00  1.00           C  
ATOM     96  CE1 HIS A   6     -10.191   2.611   2.108  1.00  1.00           C  
ATOM     97  NE2 HIS A   6     -10.701   3.847   2.377  1.00  1.00           N  
ATOM     98  H   HIS A   6      -7.393   5.694  -0.332  1.00  1.00           H  
ATOM     99  HA  HIS A   6      -7.439   6.632   2.445  1.00  1.00           H  
ATOM    100  HB2 HIS A   6      -6.542   3.913   1.455  1.00  1.00           H  
ATOM    101  HB3 HIS A   6      -6.658   4.441   3.122  1.00  1.00           H  
ATOM    102  HD2 HIS A   6      -9.796   5.787   2.628  1.00  1.00           H  
ATOM    103  HE1 HIS A   6     -10.765   1.690   2.004  1.00  1.00           H  
ATOM    104  HE2 HIS A   6     -11.661   4.051   2.568  1.00  1.00           H  
ATOM    105  N   ASP A   7      -5.349   7.585   0.866  1.00  1.00           N  
ATOM    106  CA  ASP A   7      -4.019   8.100   0.591  1.00  1.00           C  
ATOM    107  C   ASP A   7      -3.283   8.331   1.912  1.00  1.00           C  
ATOM    108  O   ASP A   7      -2.127   7.936   2.060  1.00  1.00           O  
ATOM    109  CB  ASP A   7      -4.088   9.436  -0.151  1.00  1.00           C  
ATOM    110  CG  ASP A   7      -4.967  10.499   0.511  1.00  1.00           C  
ATOM    111  OD1 ASP A   7      -6.183  10.491   0.222  1.00  1.00           O  
ATOM    112  OD2 ASP A   7      -4.402  11.296   1.292  1.00  1.00           O  
ATOM    113  H   ASP A   7      -6.101   8.159   0.540  1.00  1.00           H  
ATOM    114  HA  ASP A   7      -3.540   7.340  -0.026  1.00  1.00           H  
ATOM    115  HB2 ASP A   7      -3.078   9.832  -0.251  1.00  1.00           H  
ATOM    116  HB3 ASP A   7      -4.461   9.255  -1.160  1.00  1.00           H  
ATOM    117  N   SER A   8      -3.982   8.969   2.839  1.00  1.00           N  
ATOM    118  CA  SER A   8      -3.401   9.278   4.134  1.00  1.00           C  
ATOM    119  C   SER A   8      -3.632   8.116   5.102  1.00  1.00           C  
ATOM    120  O   SER A   8      -3.871   8.330   6.289  1.00  1.00           O  
ATOM    121  CB  SER A   8      -3.987  10.570   4.707  1.00  1.00           C  
ATOM    122  OG  SER A   8      -3.697  11.698   3.886  1.00  1.00           O  
ATOM    123  H   SER A   8      -4.926   9.274   2.716  1.00  1.00           H  
ATOM    124  HA  SER A   8      -2.335   9.415   3.948  1.00  1.00           H  
ATOM    125  HB2 SER A   8      -5.067  10.464   4.810  1.00  1.00           H  
ATOM    126  HB3 SER A   8      -3.587  10.738   5.707  1.00  1.00           H  
ATOM    127  HG  SER A   8      -3.970  11.512   2.942  1.00  1.00           H  
ATOM    128  N   GLY A   9      -3.552   6.910   4.558  1.00  1.00           N  
ATOM    129  CA  GLY A   9      -3.757   5.714   5.356  1.00  1.00           C  
ATOM    130  C   GLY A   9      -3.725   4.459   4.482  1.00  1.00           C  
ATOM    131  O   GLY A   9      -4.713   3.731   4.398  1.00  1.00           O  
ATOM    132  H   GLY A   9      -3.351   6.744   3.592  1.00  1.00           H  
ATOM    133  HA2 GLY A   9      -2.985   5.647   6.123  1.00  1.00           H  
ATOM    134  HA3 GLY A   9      -4.714   5.777   5.873  1.00  1.00           H  
ATOM    135  N   TYR A  10      -2.579   4.244   3.853  1.00  1.00           N  
ATOM    136  CA  TYR A  10      -2.415   3.106   2.964  1.00  1.00           C  
ATOM    137  C   TYR A  10      -2.360   1.797   3.753  1.00  1.00           C  
ATOM    138  O   TYR A  10      -1.722   1.727   4.803  1.00  1.00           O  
ATOM    139  CB  TYR A  10      -1.077   3.316   2.252  1.00  1.00           C  
ATOM    140  CG  TYR A  10      -0.962   2.584   0.914  1.00  1.00           C  
ATOM    141  CD1 TYR A  10      -0.917   1.205   0.882  1.00  1.00           C  
ATOM    142  CD2 TYR A  10      -0.904   3.304  -0.263  1.00  1.00           C  
ATOM    143  CE1 TYR A  10      -0.809   0.517  -0.378  1.00  1.00           C  
ATOM    144  CE2 TYR A  10      -0.796   2.615  -1.523  1.00  1.00           C  
ATOM    145  CZ  TYR A  10      -0.754   1.256  -1.518  1.00  1.00           C  
ATOM    146  OH  TYR A  10      -0.652   0.605  -2.708  1.00  1.00           O  
ATOM    147  H   TYR A  10      -1.773   4.829   3.942  1.00  1.00           H  
ATOM    148  HA  TYR A  10      -3.271   3.080   2.290  1.00  1.00           H  
ATOM    149  HB2 TYR A  10      -0.929   4.383   2.085  1.00  1.00           H  
ATOM    150  HB3 TYR A  10      -0.272   2.982   2.908  1.00  1.00           H  
ATOM    151  HD1 TYR A  10      -0.963   0.638   1.812  1.00  1.00           H  
ATOM    152  HD2 TYR A  10      -0.939   4.393  -0.238  1.00  1.00           H  
ATOM    153  HE1 TYR A  10      -0.772  -0.572  -0.417  1.00  1.00           H  
ATOM    154  HE2 TYR A  10      -0.749   3.171  -2.460  1.00  1.00           H  
ATOM    155  HH  TYR A  10      -0.617   1.267  -3.458  1.00  1.00           H  
ATOM    156  N   GLU A  11      -3.036   0.791   3.218  1.00  1.00           N  
ATOM    157  CA  GLU A  11      -3.115  -0.497   3.885  1.00  1.00           C  
ATOM    158  C   GLU A  11      -2.792  -1.625   2.903  1.00  1.00           C  
ATOM    159  O   GLU A  11      -2.335  -1.371   1.790  1.00  1.00           O  
ATOM    160  CB  GLU A  11      -4.492  -0.701   4.521  1.00  1.00           C  
ATOM    161  CG  GLU A  11      -5.236   0.629   4.656  1.00  1.00           C  
ATOM    162  CD  GLU A  11      -6.137   0.878   3.445  1.00  1.00           C  
ATOM    163  OE1 GLU A  11      -5.570   1.090   2.351  1.00  1.00           O  
ATOM    164  OE2 GLU A  11      -7.371   0.853   3.640  1.00  1.00           O  
ATOM    165  H   GLU A  11      -3.523   0.846   2.346  1.00  1.00           H  
ATOM    166  HA  GLU A  11      -2.360  -0.463   4.671  1.00  1.00           H  
ATOM    167  HB2 GLU A  11      -5.078  -1.390   3.914  1.00  1.00           H  
ATOM    168  HB3 GLU A  11      -4.378  -1.160   5.503  1.00  1.00           H  
ATOM    169  HG2 GLU A  11      -5.837   0.622   5.566  1.00  1.00           H  
ATOM    170  HG3 GLU A  11      -4.518   1.443   4.754  1.00  1.00           H  
ATOM    171  N   VAL A  12      -3.042  -2.846   3.351  1.00  1.00           N  
ATOM    172  CA  VAL A  12      -2.589  -4.018   2.621  1.00  1.00           C  
ATOM    173  C   VAL A  12      -3.481  -4.226   1.395  1.00  1.00           C  
ATOM    174  O   VAL A  12      -2.986  -4.489   0.301  1.00  1.00           O  
ATOM    175  CB  VAL A  12      -2.557  -5.233   3.551  1.00  1.00           C  
ATOM    176  CG1 VAL A  12      -3.962  -5.580   4.048  1.00  1.00           C  
ATOM    177  CG2 VAL A  12      -1.908  -6.434   2.860  1.00  1.00           C  
ATOM    178  H   VAL A  12      -3.543  -3.041   4.194  1.00  1.00           H  
ATOM    179  HA  VAL A  12      -1.571  -3.823   2.285  1.00  1.00           H  
ATOM    180  HB  VAL A  12      -1.949  -4.976   4.417  1.00  1.00           H  
ATOM    181 HG11 VAL A  12      -4.493  -6.138   3.278  1.00  1.00           H  
ATOM    182 HG12 VAL A  12      -3.888  -6.186   4.951  1.00  1.00           H  
ATOM    183 HG13 VAL A  12      -4.505  -4.662   4.271  1.00  1.00           H  
ATOM    184 HG21 VAL A  12      -2.495  -6.711   1.984  1.00  1.00           H  
ATOM    185 HG22 VAL A  12      -0.896  -6.173   2.552  1.00  1.00           H  
ATOM    186 HG23 VAL A  12      -1.872  -7.275   3.553  1.00  1.00           H  
ATOM    187  N   HIS A  13      -4.781  -4.101   1.621  1.00  1.00           N  
ATOM    188  CA  HIS A  13      -5.751  -4.374   0.574  1.00  1.00           C  
ATOM    189  C   HIS A  13      -5.557  -3.385  -0.577  1.00  1.00           C  
ATOM    190  O   HIS A  13      -6.007  -3.631  -1.694  1.00  1.00           O  
ATOM    191  CB  HIS A  13      -7.175  -4.358   1.136  1.00  1.00           C  
ATOM    192  CG  HIS A  13      -7.670  -2.982   1.514  1.00  1.00           C  
ATOM    193  ND1 HIS A  13      -8.365  -2.731   2.684  1.00  1.00           N  
ATOM    194  CD2 HIS A  13      -7.563  -1.787   0.865  1.00  1.00           C  
ATOM    195  CE1 HIS A  13      -8.659  -1.440   2.727  1.00  1.00           C  
ATOM    196  NE2 HIS A  13      -8.162  -0.857   1.599  1.00  1.00           N  
ATOM    197  H   HIS A  13      -5.172  -3.820   2.497  1.00  1.00           H  
ATOM    198  HA  HIS A  13      -5.548  -5.382   0.214  1.00  1.00           H  
ATOM    199  HB2 HIS A  13      -7.851  -4.786   0.396  1.00  1.00           H  
ATOM    200  HB3 HIS A  13      -7.215  -5.002   2.014  1.00  1.00           H  
ATOM    201  HD1 HIS A  13      -8.604  -3.409   3.379  1.00  1.00           H  
ATOM    202  HD2 HIS A  13      -7.070  -1.624  -0.093  1.00  1.00           H  
ATOM    203  HE1 HIS A  13      -9.202  -0.933   3.524  1.00  1.00           H  
ATOM    204  N   HIS A  14      -4.885  -2.286  -0.263  1.00  1.00           N  
ATOM    205  CA  HIS A  14      -4.737  -1.202  -1.219  1.00  1.00           C  
ATOM    206  C   HIS A  14      -3.476  -1.424  -2.056  1.00  1.00           C  
ATOM    207  O   HIS A  14      -3.284  -0.772  -3.081  1.00  1.00           O  
ATOM    208  CB  HIS A  14      -4.746   0.153  -0.509  1.00  1.00           C  
ATOM    209  CG  HIS A  14      -5.653   1.176  -1.150  1.00  1.00           C  
ATOM    210  ND1 HIS A  14      -6.688   1.792  -0.468  1.00  1.00           N  
ATOM    211  CD2 HIS A  14      -5.669   1.685  -2.415  1.00  1.00           C  
ATOM    212  CE1 HIS A  14      -7.293   2.631  -1.296  1.00  1.00           C  
ATOM    213  NE2 HIS A  14      -6.661   2.563  -2.502  1.00  1.00           N  
ATOM    214  H   HIS A  14      -4.448  -2.132   0.623  1.00  1.00           H  
ATOM    215  HA  HIS A  14      -5.608  -1.240  -1.873  1.00  1.00           H  
ATOM    216  HB2 HIS A  14      -5.055   0.007   0.526  1.00  1.00           H  
ATOM    217  HB3 HIS A  14      -3.730   0.547  -0.486  1.00  1.00           H  
ATOM    218  HD2 HIS A  14      -4.983   1.416  -3.219  1.00  1.00           H  
ATOM    219  HE1 HIS A  14      -8.147   3.265  -1.055  1.00  1.00           H  
ATOM    220  HE2 HIS A  14      -6.868   3.129  -3.300  1.00  1.00           H  
ATOM    221  N   GLN A  15      -2.648  -2.347  -1.588  1.00  1.00           N  
ATOM    222  CA  GLN A  15      -1.424  -2.683  -2.295  1.00  1.00           C  
ATOM    223  C   GLN A  15      -1.748  -3.420  -3.596  1.00  1.00           C  
ATOM    224  O   GLN A  15      -0.895  -3.539  -4.474  1.00  1.00           O  
ATOM    225  CB  GLN A  15      -0.491  -3.514  -1.411  1.00  1.00           C  
ATOM    226  CG  GLN A  15       0.946  -3.467  -1.935  1.00  1.00           C  
ATOM    227  CD  GLN A  15       1.450  -4.870  -2.279  1.00  1.00           C  
ATOM    228  OE1 GLN A  15       2.092  -5.539  -1.487  1.00  1.00           O  
ATOM    229  NE2 GLN A  15       1.123  -5.277  -3.503  1.00  1.00           N  
ATOM    230  H   GLN A  15      -2.803  -2.860  -0.743  1.00  1.00           H  
ATOM    231  HA  GLN A  15      -0.948  -1.728  -2.519  1.00  1.00           H  
ATOM    232  HB2 GLN A  15      -0.522  -3.137  -0.389  1.00  1.00           H  
ATOM    233  HB3 GLN A  15      -0.837  -4.547  -1.381  1.00  1.00           H  
ATOM    234  HG2 GLN A  15       0.993  -2.832  -2.820  1.00  1.00           H  
ATOM    235  HG3 GLN A  15       1.596  -3.017  -1.185  1.00  1.00           H  
ATOM    236 HE21 GLN A  15       0.589  -4.681  -4.102  1.00  1.00           H  
ATOM    237 HE22 GLN A  15       1.412  -6.179  -3.823  1.00  1.00           H  
ATOM    238  N   LYS A  16      -2.982  -3.895  -3.678  1.00  1.00           N  
ATOM    239  CA  LYS A  16      -3.433  -4.604  -4.864  1.00  1.00           C  
ATOM    240  C   LYS A  16      -4.789  -4.045  -5.301  1.00  1.00           C  
ATOM    241  O   LYS A  16      -5.578  -4.746  -5.932  1.00  1.00           O  
ATOM    242  CB  LYS A  16      -3.441  -6.113  -4.615  1.00  1.00           C  
ATOM    243  CG  LYS A  16      -2.659  -6.853  -5.703  1.00  1.00           C  
ATOM    244  CD  LYS A  16      -3.409  -6.818  -7.036  1.00  1.00           C  
ATOM    245  CE  LYS A  16      -4.679  -7.669  -6.973  1.00  1.00           C  
ATOM    246  NZ  LYS A  16      -5.818  -6.947  -7.584  1.00  1.00           N  
ATOM    247  H   LYS A  16      -3.666  -3.802  -2.955  1.00  1.00           H  
ATOM    248  HA  LYS A  16      -2.709  -4.411  -5.655  1.00  1.00           H  
ATOM    249  HB2 LYS A  16      -3.005  -6.327  -3.639  1.00  1.00           H  
ATOM    250  HB3 LYS A  16      -4.469  -6.476  -4.590  1.00  1.00           H  
ATOM    251  HG2 LYS A  16      -1.676  -6.397  -5.822  1.00  1.00           H  
ATOM    252  HG3 LYS A  16      -2.497  -7.887  -5.399  1.00  1.00           H  
ATOM    253  HD2 LYS A  16      -3.669  -5.789  -7.285  1.00  1.00           H  
ATOM    254  HD3 LYS A  16      -2.761  -7.185  -7.832  1.00  1.00           H  
ATOM    255  HE2 LYS A  16      -4.518  -8.613  -7.494  1.00  1.00           H  
ATOM    256  HE3 LYS A  16      -4.910  -7.913  -5.936  1.00  1.00           H  
ATOM    257  HZ1 LYS A  16      -5.607  -6.741  -8.539  1.00  1.00           H  
ATOM    258  HZ2 LYS A  16      -6.637  -7.519  -7.539  1.00  1.00           H  
ATOM    259  HZ3 LYS A  16      -5.978  -6.095  -7.086  1.00  1.00           H  
HETATM  260  N   NH2 A  17      -5.017  -2.789  -4.949  1.00  1.00           N  
HETATM  261  HN1 NH2 A  17      -5.894  -2.344  -5.197  1.00  1.00           H  
HETATM  262  HN2 NH2 A  17      -4.315  -2.272  -4.432  1.00  1.00           H  
TER     263      NH2 A  17                                                      
HETATM  264 ZN    ZN A  18      -7.523   1.179   1.561  1.00  1.00          ZN  
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT   94  264                                                                
CONECT  163  264                                                                
CONECT  164  264                                                                
CONECT  196  264                                                                
CONECT  210  264                                                                
CONECT  240  260                                                                
CONECT  260  240  261  262                                                      
CONECT  261  260                                                                
CONECT  262  260                                                                
CONECT  264   94  163  164  196                                                 
CONECT  264  210                                                                
MASTER      149    0    3    1    0    0    1    6  143    1   18    2          
END