HEADER    DNA BINDING PROTEIN                     27-JUN-02   1M36              
TITLE     SOLUTION STRUCTURE OF A CCHC ZINC FINGER FROM MOZ                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MONOCYTIC LEUKEMIA ZINC FINGER PROTEIN;                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 3-33;                                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: MOZ;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEX-2T                                   
KEYWDS    ZINC FINGER, ACETYL TRANSFERASE, DNA BINDING PROTEIN                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.H.Y.KWAN,D.A.GELL,C.K.LIEW,J.P.MACKAY                               
REVDAT   3   23-FEB-22 1M36    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1M36    1       VERSN                                    
REVDAT   1   27-JAN-04 1M36    0                                                
JRNL        AUTH   A.H.Y.KWAN,D.A.GELL,C.K.LIEW,J.P.MACKAY                      
JRNL        TITL   SOLUTION STRUCTURE OF A CCHC ZINC FINGER FROM MOZ            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.5, DYANA 1.5                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT ET AL (DYANA)              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURE CALCULATIONS WERE PERFORMED     
REMARK   3  USING THE PACKAGE ARIA 1.1 (AMBIGUOUS RESTRAINTS IN ITERATIVE       
REMARK   3  ASSIGNMENT). FINAL STRUCTURES ARE BASED ON 832 UNAMBIGUOUS NOE-     
REMARK   3  DERIVED DISTANCE CONSTRAINTS, 1 SET OF AMBIGUOUS NOE-DERIVED        
REMARK   3  DISTANCE CONSTRAINTS AND 19 ADDITIONAL DIHEDRAL ANGLE RESTRAINTS.   
REMARK   4                                                                      
REMARK   4 1M36 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 01-JUL-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016539.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5MM MOZ PROTEIN (533-563), 1MM   
REMARK 210                                   TCEP, 0.7MM ZNSO4, 95% H2O, 5%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.13, ARIA 1.1.2           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING MOLECULAR      
REMARK 210                                   DYNAMICS TORSION ANGLE DYNAMICS    
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D NMR          
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A  14       72.29     62.94                                   
REMARK 500  2 ARG A   3      -80.15   -170.56                                   
REMARK 500  2 LEU A   7     -145.59    -82.31                                   
REMARK 500  2 CYS A  10     -156.33    -73.65                                   
REMARK 500  2 LEU A  14       74.33     57.42                                   
REMARK 500  3 LEU A  14       67.18     69.15                                   
REMARK 500  4 LEU A   7     -154.03    -83.88                                   
REMARK 500  5 PRO A   5     -178.04    -68.74                                   
REMARK 500  5 LEU A   7     -144.52   -103.58                                   
REMARK 500  6 SER A   2       43.92    -89.49                                   
REMARK 500  6 PRO A   5      -73.97    -67.20                                   
REMARK 500  6 GLU A  11       -7.64     75.31                                   
REMARK 500  7 LEU A   7     -153.15    -86.31                                   
REMARK 500  7 GLU A  11       -4.95     73.75                                   
REMARK 500  7 CYS A  30       36.12    -84.36                                   
REMARK 500  8 PRO A   5     -153.32    -87.72                                   
REMARK 500  9 LEU A   7     -148.61    -76.54                                   
REMARK 500  9 TRP A  32      -72.37    -81.78                                   
REMARK 500 10 LEU A   4      135.07     71.49                                   
REMARK 500 10 LEU A   7     -149.95   -122.32                                   
REMARK 500 11 PRO A   5      -77.55    -69.08                                   
REMARK 500 11 LEU A   7     -149.24    -84.84                                   
REMARK 500 12 PRO A   5      -92.11    -75.64                                   
REMARK 500 12 LEU A   7     -156.31   -135.88                                   
REMARK 500 12 TRP A  32     -156.17   -105.36                                   
REMARK 500 13 PRO A   5      -87.46    -62.91                                   
REMARK 500 13 LEU A   7     -136.33   -140.47                                   
REMARK 500 13 GLU A  11      -20.76     80.15                                   
REMARK 500 13 TRP A  32      -69.95    -99.63                                   
REMARK 500 14 ARG A   3      -83.39    -93.58                                   
REMARK 500 14 LEU A   7     -171.70    -68.97                                   
REMARK 500 14 GLU A  11       -1.36     70.61                                   
REMARK 500 14 LYS A  28      -23.94     73.40                                   
REMARK 500 14 CYS A  30      100.56    -54.86                                   
REMARK 500 14 TRP A  32      -85.34    -95.74                                   
REMARK 500 15 LEU A   4      155.60     70.12                                   
REMARK 500 15 LEU A   7     -164.70     64.38                                   
REMARK 500 15 LYS A  28      -11.65    171.15                                   
REMARK 500 15 TRP A  32     -102.04   -119.65                                   
REMARK 500 16 LEU A   7     -167.42    -76.51                                   
REMARK 500 16 GLU A  11      -14.88     72.62                                   
REMARK 500 16 LYS A  28      -52.71     76.08                                   
REMARK 500 17 LYS A   6       64.20     61.90                                   
REMARK 500 17 LEU A   7     -142.72     62.53                                   
REMARK 500 17 GLU A  11      -10.36     77.59                                   
REMARK 500 17 TRP A  32      -73.58    -94.36                                   
REMARK 500 18 LEU A   4       81.82     58.44                                   
REMARK 500 18 PRO A   5     -151.49    -74.32                                   
REMARK 500 18 LEU A   7     -166.31   -116.15                                   
REMARK 500 19 ARG A   3      -72.17     72.10                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      53 RAMACHANDRAN OUTLIERS.                        
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                              ZN A  34  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  10   SG                                                     
REMARK 620 2 CYS A  13   SG  108.8                                              
REMARK 620 3 HIS A  26   NE2 109.6 110.5                                        
REMARK 620 4 CYS A  30   SG  110.6 108.7 108.7                                  
REMARK 620 N                    1     2     3                                   
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 34                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1FY7   RELATED DB: PDB                                   
REMARK 900 1FY7 CONTAINS ESA1 (YEAST HOMOLOGUE OF MOZ) HISTONE                  
REMARK 900 ACETYLTRANSFERASE DOMAIN COMPLEXED WITH COENZYME A                   
DBREF  1M36 A    3    33  UNP    Q92794   MYST3_HUMAN    533    563             
SEQADV 1M36 GLY A    1  UNP  Q92794              CLONING ARTIFACT               
SEQADV 1M36 SER A    2  UNP  Q92794              CLONING ARTIFACT               
SEQRES   1 A   33  GLY SER ARG LEU PRO LYS LEU TYR LEU CYS GLU PHE CYS          
SEQRES   2 A   33  LEU LYS TYR MET LYS SER ARG THR ILE LEU GLN GLN HIS          
SEQRES   3 A   33  MET LYS LYS CYS GLY TRP PHE                                  
HET     ZN  A  34       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 SER A   19  CYS A   30  1                                  12    
SHEET    1   A 2 TYR A   8  LEU A   9  0                                        
SHEET    2   A 2 TYR A  16  MET A  17 -1  O  MET A  17   N  TYR A   8           
LINK         SG  CYS A  10                ZN    ZN A  34     1555   1555  2.30  
LINK         SG  CYS A  13                ZN    ZN A  34     1555   1555  2.29  
LINK         NE2 HIS A  26                ZN    ZN A  34     1555   1555  1.97  
LINK         SG  CYS A  30                ZN    ZN A  34     1555   1555  2.31  
SITE     1 AC1  4 CYS A  10  CYS A  13  HIS A  26  CYS A  30                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      17.005 -19.061  -0.771  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.027 -17.616  -1.101  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.018 -16.762   0.146  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.728 -17.056   1.108  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.678 -19.197   0.212  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.961 -19.462  -0.861  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.359 -19.570  -1.411  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.916 -17.398  -1.668  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.159 -17.378  -1.700  1.00  0.00           H  
ATOM     10  N   SER A   2      16.194 -15.725   0.154  1.00  0.00           N  
ATOM     11  CA  SER A   2      16.074 -14.864   1.321  1.00  0.00           C  
ATOM     12  C   SER A   2      14.934 -15.341   2.220  1.00  0.00           C  
ATOM     13  O   SER A   2      14.803 -14.896   3.362  1.00  0.00           O  
ATOM     14  CB  SER A   2      15.836 -13.414   0.888  1.00  0.00           C  
ATOM     15  OG  SER A   2      15.415 -13.346  -0.467  1.00  0.00           O  
ATOM     16  H   SER A   2      15.633 -15.547  -0.636  1.00  0.00           H  
ATOM     17  HA  SER A   2      17.001 -14.921   1.873  1.00  0.00           H  
ATOM     18  HB2 SER A   2      15.069 -12.975   1.511  1.00  0.00           H  
ATOM     19  HB3 SER A   2      16.750 -12.854   0.996  1.00  0.00           H  
ATOM     20  HG  SER A   2      14.477 -13.594  -0.522  1.00  0.00           H  
ATOM     21  N   ARG A   3      14.105 -16.240   1.680  1.00  0.00           N  
ATOM     22  CA  ARG A   3      12.952 -16.784   2.397  1.00  0.00           C  
ATOM     23  C   ARG A   3      11.990 -15.667   2.800  1.00  0.00           C  
ATOM     24  O   ARG A   3      11.354 -15.729   3.854  1.00  0.00           O  
ATOM     25  CB  ARG A   3      13.397 -17.574   3.633  1.00  0.00           C  
ATOM     26  CG  ARG A   3      12.800 -18.969   3.712  1.00  0.00           C  
ATOM     27  CD  ARG A   3      13.036 -19.603   5.073  1.00  0.00           C  
ATOM     28  NE  ARG A   3      11.788 -20.055   5.687  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      11.301 -19.574   6.829  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      11.978 -18.659   7.515  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      10.139 -20.020   7.293  1.00  0.00           N  
ATOM     32  H   ARG A   3      14.272 -16.543   0.760  1.00  0.00           H  
ATOM     33  HA  ARG A   3      12.437 -17.453   1.723  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      14.473 -17.667   3.618  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      13.105 -17.030   4.520  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      11.738 -18.905   3.538  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      13.255 -19.588   2.954  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      13.696 -20.450   4.954  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      13.502 -18.873   5.720  1.00  0.00           H  
ATOM     40  HE  ARG A   3      11.278 -20.753   5.205  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      12.869 -18.324   7.181  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      11.605 -18.294   8.371  1.00  0.00           H  
ATOM     43 HH21 ARG A   3       9.621 -20.719   6.781  1.00  0.00           H  
ATOM     44 HH22 ARG A   3       9.767 -19.661   8.160  1.00  0.00           H  
ATOM     45  N   LEU A   4      11.869 -14.667   1.939  1.00  0.00           N  
ATOM     46  CA  LEU A   4      10.976 -13.546   2.184  1.00  0.00           C  
ATOM     47  C   LEU A   4       9.700 -13.707   1.367  1.00  0.00           C  
ATOM     48  O   LEU A   4       9.731 -13.689   0.135  1.00  0.00           O  
ATOM     49  CB  LEU A   4      11.677 -12.221   1.839  1.00  0.00           C  
ATOM     50  CG  LEU A   4      10.778 -11.122   1.258  1.00  0.00           C  
ATOM     51  CD1 LEU A   4      10.486 -10.059   2.307  1.00  0.00           C  
ATOM     52  CD2 LEU A   4      11.426 -10.504   0.029  1.00  0.00           C  
ATOM     53  H   LEU A   4      12.374 -14.699   1.094  1.00  0.00           H  
ATOM     54  HA  LEU A   4      10.721 -13.547   3.234  1.00  0.00           H  
ATOM     55  HB2 LEU A   4      12.136 -11.839   2.739  1.00  0.00           H  
ATOM     56  HB3 LEU A   4      12.458 -12.430   1.122  1.00  0.00           H  
ATOM     57  HG  LEU A   4       9.837 -11.559   0.956  1.00  0.00           H  
ATOM     58 HD11 LEU A   4      10.757  -9.087   1.921  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       9.433 -10.070   2.547  1.00  0.00           H  
ATOM     60 HD13 LEU A   4      11.061 -10.266   3.198  1.00  0.00           H  
ATOM     61 HD21 LEU A   4      12.253  -9.881   0.333  1.00  0.00           H  
ATOM     62 HD22 LEU A   4      11.784 -11.287  -0.622  1.00  0.00           H  
ATOM     63 HD23 LEU A   4      10.698  -9.903  -0.499  1.00  0.00           H  
ATOM     64  N   PRO A   5       8.564 -13.916   2.041  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.279 -14.094   1.372  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.765 -12.797   0.765  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.607 -11.786   1.458  1.00  0.00           O  
ATOM     68  CB  PRO A   5       6.354 -14.572   2.487  1.00  0.00           C  
ATOM     69  CG  PRO A   5       6.958 -14.039   3.741  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.444 -14.008   3.507  1.00  0.00           C  
ATOM     71  HA  PRO A   5       7.337 -14.849   0.600  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       5.362 -14.173   2.326  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       6.316 -15.651   2.495  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.587 -13.042   3.930  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       6.722 -14.691   4.569  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       8.881 -13.144   3.984  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       8.905 -14.915   3.875  1.00  0.00           H  
ATOM     78  N   LYS A   6       6.531 -12.825  -0.533  1.00  0.00           N  
ATOM     79  CA  LYS A   6       6.021 -11.664  -1.238  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.534 -11.504  -0.961  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.729 -12.364  -1.321  1.00  0.00           O  
ATOM     82  CB  LYS A   6       6.270 -11.795  -2.743  1.00  0.00           C  
ATOM     83  CG  LYS A   6       7.372 -10.882  -3.259  1.00  0.00           C  
ATOM     84  CD  LYS A   6       6.924  -9.429  -3.291  1.00  0.00           C  
ATOM     85  CE  LYS A   6       7.166  -8.803  -4.654  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       8.458  -8.070  -4.709  1.00  0.00           N  
ATOM     87  H   LYS A   6       6.697 -13.658  -1.029  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.542 -10.793  -0.868  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       6.544 -12.818  -2.964  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       5.358 -11.556  -3.270  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       8.231 -10.971  -2.612  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       7.640 -11.188  -4.260  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       5.867  -9.383  -3.068  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       7.476  -8.874  -2.546  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       7.176  -9.586  -5.396  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       6.363  -8.115  -4.869  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       8.420  -7.327  -5.438  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       9.233  -8.727  -4.940  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       8.661  -7.622  -3.787  1.00  0.00           H  
ATOM    100  N   LEU A   7       4.184 -10.444  -0.251  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.801 -10.197   0.118  1.00  0.00           C  
ATOM    102  C   LEU A   7       2.144  -9.270  -0.898  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.740  -8.949  -1.927  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.722  -9.591   1.520  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.361 -10.568   2.643  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.228 -11.491   2.218  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.573 -11.383   3.059  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.879  -9.825   0.056  1.00  0.00           H  
ATOM    109  HA  LEU A   7       2.281 -11.142   0.112  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       3.682  -9.152   1.751  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.983  -8.804   1.505  1.00  0.00           H  
ATOM    112  HG  LEU A   7       2.028 -10.001   3.502  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       0.431 -10.906   1.783  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       1.592 -12.201   1.491  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       0.855 -12.020   3.083  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       4.472 -10.902   2.700  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       3.605 -11.452   4.135  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       3.501 -12.375   2.635  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.903  -8.898  -0.641  1.00  0.00           N  
ATOM    120  CA  TYR A   8       0.144  -8.084  -1.548  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.419  -6.607  -1.310  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.104  -6.014  -0.372  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.323  -8.408  -1.347  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.681  -9.795  -1.824  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -2.083 -10.020  -3.133  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -1.588 -10.883  -0.968  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -2.384 -11.292  -3.576  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -1.890 -12.158  -1.402  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.286 -12.357  -2.708  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.583 -13.627  -3.150  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.456  -9.221   0.167  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.432  -8.342  -2.556  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -1.561  -8.343  -0.292  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -1.909  -7.703  -1.887  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -2.159  -9.182  -3.810  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -1.274 -10.722   0.054  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.696 -11.448  -4.597  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -1.810 -12.991  -0.719  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -2.096 -13.803  -3.969  1.00  0.00           H  
ATOM    140  N   LEU A   9       1.333  -6.060  -2.093  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.776  -4.687  -1.912  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.764  -3.691  -2.475  1.00  0.00           C  
ATOM    143  O   LEU A   9       0.382  -3.774  -3.646  1.00  0.00           O  
ATOM    144  CB  LEU A   9       3.138  -4.492  -2.588  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.851  -3.174  -2.272  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       4.140  -3.057  -0.785  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       5.141  -3.068  -3.069  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.771  -6.615  -2.771  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.885  -4.511  -0.851  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.782  -5.304  -2.287  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.994  -4.548  -3.658  1.00  0.00           H  
ATOM    152  HG  LEU A   9       3.213  -2.350  -2.557  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       3.219  -3.158  -0.229  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       4.825  -3.836  -0.491  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       4.580  -2.093  -0.580  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       5.774  -3.912  -2.841  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       4.913  -3.063  -4.124  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       5.652  -2.153  -2.805  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.421  -2.695  -1.665  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.404  -1.602  -2.101  1.00  0.00           C  
ATOM    161  C   CYS A  10       0.434  -0.683  -2.967  1.00  0.00           C  
ATOM    162  O   CYS A  10       1.636  -0.533  -2.761  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -0.980  -0.841  -0.895  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.419   0.899  -1.226  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.819  -2.646  -0.786  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.214  -2.005  -2.693  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -1.877  -1.343  -0.558  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.256  -0.849  -0.097  1.00  0.00           H  
ATOM    169  N   GLU A  11      -0.190  -0.160  -3.983  1.00  0.00           N  
ATOM    170  CA  GLU A  11       0.490   0.678  -4.956  1.00  0.00           C  
ATOM    171  C   GLU A  11       0.254   2.156  -4.666  1.00  0.00           C  
ATOM    172  O   GLU A  11       0.660   3.022  -5.442  1.00  0.00           O  
ATOM    173  CB  GLU A  11       0.018   0.335  -6.370  1.00  0.00           C  
ATOM    174  CG  GLU A  11       0.413  -1.062  -6.822  1.00  0.00           C  
ATOM    175  CD  GLU A  11      -0.311  -1.504  -8.078  1.00  0.00           C  
ATOM    176  OE1 GLU A  11      -1.031  -0.681  -8.682  1.00  0.00           O  
ATOM    177  OE2 GLU A  11      -0.159  -2.683  -8.469  1.00  0.00           O  
ATOM    178  H   GLU A  11      -1.123  -0.394  -4.110  1.00  0.00           H  
ATOM    179  HA  GLU A  11       1.550   0.476  -4.883  1.00  0.00           H  
ATOM    180  HB2 GLU A  11      -1.059   0.412  -6.405  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       0.445   1.046  -7.061  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       1.475  -1.075  -7.018  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       0.188  -1.760  -6.027  1.00  0.00           H  
ATOM    184  N   PHE A  12      -0.418   2.439  -3.559  1.00  0.00           N  
ATOM    185  CA  PHE A  12      -0.726   3.814  -3.186  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.123   4.262  -1.998  1.00  0.00           C  
ATOM    187  O   PHE A  12       0.741   5.329  -2.039  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -2.213   3.960  -2.857  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -3.128   3.337  -3.878  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -3.547   4.058  -4.986  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.577   2.034  -3.725  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -4.392   3.489  -5.921  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.421   1.462  -4.655  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -4.830   2.190  -5.754  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.734   1.701  -2.982  1.00  0.00           H  
ATOM    196  HA  PHE A  12      -0.494   4.443  -4.033  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -2.409   3.491  -1.904  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -2.455   5.011  -2.790  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -3.204   5.074  -5.118  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.258   1.462  -2.864  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -4.710   4.060  -6.781  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -4.761   0.442  -4.523  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -5.492   1.745  -6.482  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.207   3.427  -0.964  1.00  0.00           N  
ATOM    205  CA  CYS A  13       1.043   3.740   0.190  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.126   2.681   0.372  1.00  0.00           C  
ATOM    207  O   CYS A  13       3.062   2.862   1.155  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.200   3.881   1.467  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -0.513   2.325   2.100  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.260   2.561  -1.006  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.525   4.685  -0.011  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.819   4.294   2.251  1.00  0.00           H  
ATOM    213  HB3 CYS A  13      -0.619   4.560   1.272  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.011   1.606  -0.399  1.00  0.00           N  
ATOM    215  CA  LEU A  14       2.991   0.524  -0.405  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.080  -0.175   0.952  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.105  -0.122   1.631  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.367   1.038  -0.850  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.406   1.655  -2.252  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.344   2.852  -2.284  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       4.828   0.614  -3.275  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.256   1.552  -1.016  1.00  0.00           H  
ATOM    223  HA  LEU A  14       2.655  -0.204  -1.129  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.694   1.784  -0.140  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.061   0.213  -0.825  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.415   2.000  -2.514  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       5.251   3.357  -3.234  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       5.083   3.533  -1.488  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       6.363   2.517  -2.149  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       4.346   0.822  -4.218  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       5.900   0.647  -3.403  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       4.537  -0.367  -2.931  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.047  -0.946   1.268  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.050  -1.805   2.448  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.793  -3.241   2.014  1.00  0.00           C  
ATOM    236  O   LYS A  15       1.230  -3.467   0.945  1.00  0.00           O  
ATOM    237  CB  LYS A  15       0.977  -1.379   3.451  1.00  0.00           C  
ATOM    238  CG  LYS A  15       1.073   0.070   3.902  1.00  0.00           C  
ATOM    239  CD  LYS A  15       2.437   0.397   4.490  1.00  0.00           C  
ATOM    240  CE  LYS A  15       2.821   1.846   4.230  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       1.630   2.737   4.212  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.307  -1.024   0.634  1.00  0.00           H  
ATOM    243  HA  LYS A  15       3.023  -1.742   2.912  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       0.007  -1.525   3.001  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       1.054  -2.009   4.325  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       0.899   0.713   3.051  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       0.318   0.252   4.652  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       2.410   0.226   5.556  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       3.177  -0.250   4.039  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       3.493   2.175   5.011  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       3.321   1.909   3.276  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       1.101   2.642   5.107  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       1.000   2.482   3.418  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       1.925   3.732   4.100  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.221  -4.203   2.815  1.00  0.00           N  
ATOM    256  CA  TYR A  16       2.045  -5.601   2.463  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.804  -6.186   3.117  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.789  -6.472   4.314  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.279  -6.401   2.854  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.429  -6.194   1.903  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.355  -6.634   0.588  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.580  -5.543   2.315  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.402  -6.431  -0.291  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.631  -5.339   1.443  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.537  -5.784   0.143  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.582  -5.570  -0.727  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.683  -3.973   3.652  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.925  -5.654   1.392  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.600  -6.102   3.842  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       3.034  -7.453   2.859  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.464  -7.142   0.252  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.648  -5.192   3.333  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.326  -6.778  -1.311  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.524  -4.833   1.783  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.933  -4.675  -0.592  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.220  -6.395   2.309  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.466  -6.984   2.778  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.366  -8.503   2.730  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.640  -9.051   1.901  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.647  -6.498   1.929  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.626  -5.003   1.642  1.00  0.00           C  
ATOM    282  SD  MET A  17      -2.355  -4.005   3.119  1.00  0.00           S  
ATOM    283  CE  MET A  17      -3.917  -4.224   3.964  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.124  -6.180   1.351  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.614  -6.676   3.803  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.640  -7.023   0.985  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.566  -6.729   2.446  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -1.832  -4.797   0.938  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.574  -4.721   1.204  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -4.352  -5.168   3.674  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -3.754  -4.216   5.032  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -4.588  -3.421   3.694  1.00  0.00           H  
ATOM    293  N   LYS A  18      -2.040  -9.173   3.657  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.944 -10.626   3.768  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.819 -11.322   2.735  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.449 -12.373   2.210  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -2.337 -11.086   5.177  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -1.619 -10.334   6.288  1.00  0.00           C  
ATOM    299  CD  LYS A  18      -0.281 -10.969   6.630  1.00  0.00           C  
ATOM    300  CE  LYS A  18       0.865  -9.997   6.412  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       2.071 -10.378   7.192  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.579  -8.674   4.314  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.916 -10.898   3.587  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -3.400 -10.947   5.306  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -2.108 -12.138   5.275  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -1.447  -9.319   5.967  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -2.243 -10.334   7.170  1.00  0.00           H  
ATOM    308  HD2 LYS A  18      -0.292 -11.273   7.666  1.00  0.00           H  
ATOM    309  HD3 LYS A  18      -0.134 -11.835   6.001  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       1.118  -9.987   5.361  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       0.548  -9.010   6.714  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       1.974 -10.068   8.184  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       2.921  -9.928   6.782  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.199 -11.413   7.176  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.988 -10.763   2.476  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.920 -11.358   1.532  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.216 -10.400   0.384  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.253  -9.182   0.573  1.00  0.00           O  
ATOM    319  CB  SER A  19      -6.219 -11.740   2.245  1.00  0.00           C  
ATOM    320  OG  SER A  19      -6.061 -11.700   3.654  1.00  0.00           O  
ATOM    321  H   SER A  19      -4.246  -9.946   2.950  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.463 -12.250   1.131  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.998 -11.050   1.964  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.504 -12.741   1.956  1.00  0.00           H  
ATOM    325  HG  SER A  19      -5.734 -12.558   3.963  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.505 -10.962  -0.784  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -5.879 -10.178  -1.949  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.206  -9.470  -1.707  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.374  -8.307  -2.065  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -5.985 -11.085  -3.171  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -5.849 -10.351  -4.488  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -6.683 -11.006  -5.575  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -7.401 -10.023  -6.388  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -8.696  -9.738  -6.249  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -9.425 -10.375  -5.336  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -9.263  -8.825  -7.027  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.536 -11.942  -0.848  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.111  -9.437  -2.119  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.207 -11.832  -3.117  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -6.947 -11.578  -3.155  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -6.179  -9.330  -4.358  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -4.811 -10.363  -4.783  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -6.029 -11.582  -6.214  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -7.401 -11.665  -5.109  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -6.882  -9.549  -7.081  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -9.002 -11.076  -4.746  1.00  0.00           H  
ATOM    347 HH12 ARG A  20     -10.405 -10.167  -5.234  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -8.722  -8.350  -7.726  1.00  0.00           H  
ATOM    349 HH22 ARG A  20     -10.241  -8.595  -6.913  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.113 -10.164  -1.033  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.410  -9.611  -0.677  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.253  -8.359   0.184  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.839  -7.313  -0.099  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.231 -10.660   0.095  1.00  0.00           C  
ATOM    355  OG1 THR A  21      -9.341 -11.669   0.605  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -11.272 -11.301  -0.806  1.00  0.00           C  
ATOM    357  H   THR A  21      -7.895 -11.078  -0.740  1.00  0.00           H  
ATOM    358  HA  THR A  21      -9.937  -9.361  -1.588  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.732 -10.174   0.921  1.00  0.00           H  
ATOM    360  HG1 THR A  21      -9.834 -12.282   1.165  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -11.893 -10.533  -1.245  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -11.886 -11.976  -0.226  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -10.773 -11.851  -1.590  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.412  -8.468   1.206  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -8.143  -7.354   2.099  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.432  -6.225   1.355  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.716  -5.048   1.584  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -7.305  -7.811   3.316  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -8.227  -8.348   4.412  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -6.449  -6.677   3.858  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -7.576  -9.387   5.292  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.949  -9.318   1.353  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -9.092  -6.987   2.462  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -6.646  -8.601   2.992  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -8.539  -7.529   5.043  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -5.997  -6.980   4.789  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -5.675  -6.439   3.143  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -7.065  -5.805   4.022  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -7.748 -10.370   4.879  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -6.514  -9.199   5.344  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -7.998  -9.334   6.285  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.564  -6.594   0.417  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.865  -5.617  -0.407  1.00  0.00           C  
ATOM    384  C   LEU A  23      -6.860  -4.831  -1.255  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.756  -3.613  -1.369  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.831  -6.311  -1.302  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -4.237  -5.441  -2.416  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.305  -4.384  -1.838  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.507  -6.304  -3.431  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.413  -7.550   0.254  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.354  -4.932   0.253  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.023  -6.659  -0.675  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.301  -7.169  -1.759  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -5.038  -4.931  -2.928  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -3.828  -3.823  -1.078  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -2.442  -4.864  -1.401  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -2.986  -3.715  -2.624  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -2.444  -6.272  -3.235  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -3.859  -7.323  -3.352  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -3.704  -5.930  -4.426  1.00  0.00           H  
ATOM    401  N   GLN A  24      -7.865  -5.525  -1.775  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -8.918  -4.889  -2.558  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.680  -3.876  -1.707  1.00  0.00           C  
ATOM    404  O   GLN A  24      -9.916  -2.747  -2.135  1.00  0.00           O  
ATOM    405  CB  GLN A  24      -9.885  -5.935  -3.116  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.270  -6.832  -4.179  1.00  0.00           C  
ATOM    407  CD  GLN A  24      -8.526  -6.057  -5.250  1.00  0.00           C  
ATOM    408  OE1 GLN A  24      -7.363  -6.336  -5.543  1.00  0.00           O  
ATOM    409  NE2 GLN A  24      -9.195  -5.090  -5.855  1.00  0.00           N  
ATOM    410  H   GLN A  24      -7.915  -6.493  -1.607  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.451  -4.367  -3.381  1.00  0.00           H  
ATOM    412  HB2 GLN A  24     -10.231  -6.559  -2.304  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -10.733  -5.428  -3.553  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -8.577  -7.509  -3.701  1.00  0.00           H  
ATOM    415  HG3 GLN A  24     -10.056  -7.401  -4.651  1.00  0.00           H  
ATOM    416 HE21 GLN A  24     -10.129  -4.931  -5.587  1.00  0.00           H  
ATOM    417 HE22 GLN A  24      -8.728  -4.558  -6.541  1.00  0.00           H  
ATOM    418  N   GLN A  25      -9.991  -4.264  -0.475  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.659  -3.373   0.468  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.768  -2.176   0.791  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.223  -1.031   0.822  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.005  -4.131   1.750  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -12.184  -5.075   1.603  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -11.953  -6.415   2.270  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -11.303  -6.506   3.313  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -12.488  -7.466   1.669  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.734  -5.166  -0.180  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.572  -3.021   0.006  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -10.146  -4.713   2.056  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.239  -3.418   2.526  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -13.052  -4.616   2.048  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -12.366  -5.241   0.550  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -12.991  -7.316   0.837  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -12.363  -8.354   2.080  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.483  -2.452   0.973  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.499  -1.418   1.253  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.383  -0.455   0.071  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.193   0.747   0.254  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.134  -2.059   1.567  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.028  -1.068   1.794  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.526  -0.734   3.042  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.351  -0.300   0.897  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -3.583   0.212   2.864  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.455   0.495   1.588  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.183  -3.386   0.888  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -7.835  -0.866   2.117  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.227  -2.657   2.460  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -5.846  -2.695   0.743  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -4.812  -1.116   3.909  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.486  -0.304  -0.177  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.014   0.672   3.658  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.494  -0.993  -1.135  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.355  -0.204  -2.353  1.00  0.00           C  
ATOM    454  C   MET A  27      -8.498   0.789  -2.500  1.00  0.00           C  
ATOM    455  O   MET A  27      -8.358   1.811  -3.170  1.00  0.00           O  
ATOM    456  CB  MET A  27      -7.285  -1.117  -3.576  1.00  0.00           C  
ATOM    457  CG  MET A  27      -5.899  -1.681  -3.823  1.00  0.00           C  
ATOM    458  SD  MET A  27      -5.714  -2.375  -5.477  1.00  0.00           S  
ATOM    459  CE  MET A  27      -4.012  -2.925  -5.402  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.642  -1.963  -1.212  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.431   0.348  -2.280  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -7.968  -1.943  -3.437  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -7.583  -0.555  -4.448  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -5.177  -0.887  -3.695  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -5.707  -2.458  -3.097  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -3.952  -3.957  -5.717  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -3.406  -2.315  -6.055  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -3.650  -2.838  -4.389  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.590   0.538  -1.791  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.695   1.478  -1.749  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.348   2.628  -0.815  1.00  0.00           C  
ATOM    472  O   LYS A  28     -10.530   3.795  -1.154  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.974   0.786  -1.276  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -12.883   0.347  -2.411  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -12.615  -1.095  -2.809  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -13.090  -1.381  -4.223  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -14.573  -1.463  -4.308  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.614  -0.259  -1.218  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.844   1.866  -2.745  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.705  -0.088  -0.700  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.526   1.467  -0.643  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -13.909   0.436  -2.093  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -12.712   0.985  -3.266  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -11.553  -1.283  -2.752  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -13.134  -1.749  -2.124  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -12.746  -0.590  -4.872  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -12.668  -2.321  -4.548  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -14.996  -0.524  -4.143  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -14.940  -2.125  -3.587  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -14.861  -1.801  -5.253  1.00  0.00           H  
ATOM    491  N   LYS A  29      -9.769   2.278   0.328  1.00  0.00           N  
ATOM    492  CA  LYS A  29      -9.331   3.256   1.315  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.225   4.140   0.751  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.228   5.357   0.928  1.00  0.00           O  
ATOM    495  CB  LYS A  29      -8.843   2.533   2.579  1.00  0.00           C  
ATOM    496  CG  LYS A  29      -8.048   3.411   3.540  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -6.554   3.130   3.453  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -5.737   4.360   3.812  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -4.882   4.816   2.682  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.601   1.328   0.500  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.174   3.872   1.566  1.00  0.00           H  
ATOM    502  HB2 LYS A  29      -9.702   2.148   3.111  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -8.216   1.704   2.284  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -8.224   4.447   3.296  1.00  0.00           H  
ATOM    505  HG3 LYS A  29      -8.382   3.214   4.548  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -6.307   2.333   4.138  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -6.312   2.827   2.442  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -6.413   5.157   4.081  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -5.105   4.124   4.656  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -3.875   4.657   2.906  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -5.030   5.838   2.508  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -5.116   4.294   1.813  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.269   3.508   0.092  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.133   4.202  -0.479  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.497   4.800  -1.838  1.00  0.00           C  
ATOM    516  O   CYS A  30      -5.696   5.501  -2.462  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -4.969   3.223  -0.612  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -3.457   3.720   0.274  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.318   2.532   0.001  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -5.854   4.997   0.193  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.274   2.263  -0.221  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -4.724   3.113  -1.654  1.00  0.00           H  
ATOM    523  N   GLY A  31      -7.725   4.552  -2.263  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -8.208   5.096  -3.510  1.00  0.00           C  
ATOM    525  C   GLY A  31      -9.216   6.204  -3.291  1.00  0.00           C  
ATOM    526  O   GLY A  31      -9.858   6.666  -4.234  1.00  0.00           O  
ATOM    527  H   GLY A  31      -8.321   4.007  -1.710  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -7.370   5.489  -4.069  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -8.679   4.305  -4.079  1.00  0.00           H  
ATOM    530  N   TRP A  32      -9.318   6.667  -2.054  1.00  0.00           N  
ATOM    531  CA  TRP A  32     -10.221   7.756  -1.717  1.00  0.00           C  
ATOM    532  C   TRP A  32      -9.550   9.099  -1.977  1.00  0.00           C  
ATOM    533  O   TRP A  32      -9.356   9.902  -1.062  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -10.660   7.651  -0.254  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -11.737   6.633  -0.022  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -11.804   5.733   1.001  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -12.906   6.416  -0.825  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -12.934   4.961   0.876  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -13.626   5.362  -0.232  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -13.412   7.008  -1.987  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -14.823   4.889  -0.758  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -14.602   6.538  -2.508  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -15.296   5.487  -1.894  1.00  0.00           C  
ATOM    544  H   TRP A  32      -8.742   6.290  -1.357  1.00  0.00           H  
ATOM    545  HA  TRP A  32     -11.090   7.673  -2.353  1.00  0.00           H  
ATOM    546  HB2 TRP A  32      -9.808   7.379   0.352  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -11.032   8.612   0.072  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -11.067   5.646   1.782  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -13.205   4.238   1.487  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -12.890   7.819  -2.475  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -15.369   4.079  -0.296  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -15.010   6.985  -3.402  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -16.222   5.153  -2.335  1.00  0.00           H  
ATOM    554  N   PHE A  33      -9.187   9.335  -3.226  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -8.533  10.572  -3.612  1.00  0.00           C  
ATOM    556  C   PHE A  33      -9.066  11.056  -4.951  1.00  0.00           C  
ATOM    557  O   PHE A  33      -8.687  12.166  -5.378  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -7.010  10.381  -3.670  1.00  0.00           C  
ATOM    559  CG  PHE A  33      -6.532   9.485  -4.782  1.00  0.00           C  
ATOM    560  CD1 PHE A  33      -6.602   8.107  -4.664  1.00  0.00           C  
ATOM    561  CD2 PHE A  33      -6.001  10.026  -5.942  1.00  0.00           C  
ATOM    562  CE1 PHE A  33      -6.154   7.286  -5.680  1.00  0.00           C  
ATOM    563  CE2 PHE A  33      -5.554   9.211  -6.962  1.00  0.00           C  
ATOM    564  CZ  PHE A  33      -5.631   7.839  -6.832  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -9.878  10.329  -5.563  1.00  0.00           O  
ATOM    566  H   PHE A  33      -9.378   8.662  -3.915  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -8.763  11.313  -2.860  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -6.542  11.346  -3.802  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -6.678   9.949  -2.734  1.00  0.00           H  
ATOM    570  HD1 PHE A  33      -7.017   7.673  -3.766  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -5.943  11.099  -6.047  1.00  0.00           H  
ATOM    572  HE1 PHE A  33      -6.213   6.213  -5.575  1.00  0.00           H  
ATOM    573  HE2 PHE A  33      -5.146   9.645  -7.862  1.00  0.00           H  
ATOM    574  HZ  PHE A  33      -5.280   7.198  -7.631  1.00  0.00           H  
TER     575      PHE A  33                                                      
HETATM  576 ZN    ZN A  34      -2.258   1.798   0.720  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      16.304 -10.553   3.791  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.472 -10.648   2.322  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.357  -9.297   1.657  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.290  -8.492   1.708  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.085  -9.568   4.063  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.183 -10.844   4.269  1.00  0.00           H  
ATOM      7  H3  GLY A   1      15.530 -11.171   4.105  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.445 -11.065   2.105  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.712 -11.304   1.925  1.00  0.00           H  
ATOM     10  N   SER A   2      15.207  -9.031   1.056  1.00  0.00           N  
ATOM     11  CA  SER A   2      14.961  -7.754   0.405  1.00  0.00           C  
ATOM     12  C   SER A   2      14.723  -6.664   1.448  1.00  0.00           C  
ATOM     13  O   SER A   2      15.501  -5.714   1.557  1.00  0.00           O  
ATOM     14  CB  SER A   2      13.758  -7.879  -0.531  1.00  0.00           C  
ATOM     15  OG  SER A   2      13.142  -9.153  -0.390  1.00  0.00           O  
ATOM     16  H   SER A   2      14.496  -9.707   1.057  1.00  0.00           H  
ATOM     17  HA  SER A   2      15.835  -7.498  -0.172  1.00  0.00           H  
ATOM     18  HB2 SER A   2      13.033  -7.114  -0.295  1.00  0.00           H  
ATOM     19  HB3 SER A   2      14.086  -7.763  -1.553  1.00  0.00           H  
ATOM     20  HG  SER A   2      13.150  -9.614  -1.246  1.00  0.00           H  
ATOM     21  N   ARG A   3      13.696  -6.862   2.264  1.00  0.00           N  
ATOM     22  CA  ARG A   3      13.369  -5.955   3.355  1.00  0.00           C  
ATOM     23  C   ARG A   3      12.293  -6.588   4.230  1.00  0.00           C  
ATOM     24  O   ARG A   3      12.592  -7.268   5.210  1.00  0.00           O  
ATOM     25  CB  ARG A   3      12.881  -4.608   2.811  1.00  0.00           C  
ATOM     26  CG  ARG A   3      13.241  -3.421   3.689  1.00  0.00           C  
ATOM     27  CD  ARG A   3      14.706  -3.043   3.539  1.00  0.00           C  
ATOM     28  NE  ARG A   3      15.089  -2.843   2.142  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      15.759  -1.783   1.692  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      16.178  -0.847   2.539  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      16.042  -1.683   0.401  1.00  0.00           N  
ATOM     32  H   ARG A   3      13.158  -7.679   2.154  1.00  0.00           H  
ATOM     33  HA  ARG A   3      14.260  -5.802   3.945  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      13.318  -4.451   1.836  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      11.807  -4.642   2.712  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      12.629  -2.578   3.406  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      13.050  -3.679   4.721  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      14.886  -2.127   4.085  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      15.312  -3.833   3.958  1.00  0.00           H  
ATOM     40  HE  ARG A   3      14.828  -3.544   1.499  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      15.994  -0.939   3.526  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      16.676  -0.040   2.200  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      15.754  -2.410  -0.240  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      16.538  -0.878   0.050  1.00  0.00           H  
ATOM     45  N   LEU A   4      11.056  -6.489   3.769  1.00  0.00           N  
ATOM     46  CA  LEU A   4       9.932  -7.152   4.405  1.00  0.00           C  
ATOM     47  C   LEU A   4       9.364  -8.180   3.435  1.00  0.00           C  
ATOM     48  O   LEU A   4       9.588  -8.068   2.228  1.00  0.00           O  
ATOM     49  CB  LEU A   4       8.862  -6.119   4.777  1.00  0.00           C  
ATOM     50  CG  LEU A   4       8.322  -6.221   6.203  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       8.761  -5.023   7.031  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       6.804  -6.339   6.188  1.00  0.00           C  
ATOM     53  H   LEU A   4      10.903  -6.031   2.911  1.00  0.00           H  
ATOM     54  HA  LEU A   4      10.284  -7.651   5.295  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       9.283  -5.134   4.644  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       8.032  -6.230   4.093  1.00  0.00           H  
ATOM     57  HG  LEU A   4       8.721  -7.110   6.667  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       8.168  -4.971   7.932  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       9.803  -5.130   7.293  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       8.626  -4.117   6.459  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       6.387  -5.577   5.546  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       6.524  -7.314   5.819  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       6.422  -6.211   7.190  1.00  0.00           H  
ATOM     64  N   PRO A   5       8.677  -9.224   3.932  1.00  0.00           N  
ATOM     65  CA  PRO A   5       8.089 -10.253   3.069  1.00  0.00           C  
ATOM     66  C   PRO A   5       7.149  -9.639   2.037  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.347  -8.759   2.359  1.00  0.00           O  
ATOM     68  CB  PRO A   5       7.319 -11.159   4.039  1.00  0.00           C  
ATOM     69  CG  PRO A   5       7.205 -10.377   5.303  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.420  -9.498   5.351  1.00  0.00           C  
ATOM     71  HA  PRO A   5       8.851 -10.826   2.562  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       6.347 -11.385   3.626  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       7.870 -12.076   4.191  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.306  -9.778   5.285  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       7.193 -11.047   6.150  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       8.209  -8.587   5.891  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       9.251 -10.021   5.799  1.00  0.00           H  
ATOM     78  N   LYS A   6       7.324 -10.033   0.787  1.00  0.00           N  
ATOM     79  CA  LYS A   6       6.568  -9.454  -0.309  1.00  0.00           C  
ATOM     80  C   LYS A   6       5.162 -10.031  -0.367  1.00  0.00           C  
ATOM     81  O   LYS A   6       4.895 -10.989  -1.093  1.00  0.00           O  
ATOM     82  CB  LYS A   6       7.292  -9.683  -1.634  1.00  0.00           C  
ATOM     83  CG  LYS A   6       8.148  -8.504  -2.060  1.00  0.00           C  
ATOM     84  CD  LYS A   6       8.897  -8.800  -3.348  1.00  0.00           C  
ATOM     85  CE  LYS A   6       9.180  -7.530  -4.128  1.00  0.00           C  
ATOM     86  NZ  LYS A   6      10.029  -7.777  -5.323  1.00  0.00           N  
ATOM     87  H   LYS A   6       8.016 -10.703   0.590  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.495  -8.392  -0.133  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       7.932 -10.549  -1.539  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       6.561  -9.870  -2.407  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       7.510  -7.646  -2.216  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       8.862  -8.288  -1.278  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       9.834  -9.280  -3.109  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       8.298  -9.460  -3.958  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       8.239  -7.106  -4.450  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       9.684  -6.829  -3.478  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       9.459  -8.200  -6.089  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6      10.809  -8.431  -5.088  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6      10.436  -6.879  -5.664  1.00  0.00           H  
ATOM    100  N   LEU A   7       4.274  -9.439   0.419  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.877  -9.847   0.466  1.00  0.00           C  
ATOM    102  C   LEU A   7       2.112  -9.203  -0.690  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.683  -8.909  -1.740  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.241  -9.415   1.794  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.352 -10.391   2.970  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.482 -11.616   2.736  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.795 -10.803   3.211  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.571  -8.701   0.991  1.00  0.00           H  
ATOM    109  HA  LEU A   7       2.830 -10.922   0.374  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       2.691  -8.485   2.090  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.192  -9.236   1.614  1.00  0.00           H  
ATOM    112  HG  LEU A   7       1.996  -9.892   3.863  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       0.545 -11.311   2.294  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       1.991 -12.296   2.068  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       1.294 -12.108   3.677  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       3.900 -11.862   3.034  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       4.441 -10.258   2.539  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       4.066 -10.579   4.232  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.855  -8.868  -0.443  1.00  0.00           N  
ATOM    120  CA  TYR A   8       0.045  -8.157  -1.421  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.203  -6.653  -1.225  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.522  -6.038  -0.447  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.427  -8.567  -1.294  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.645 -10.056  -1.444  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.339 -10.930  -0.409  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.144 -10.589  -2.624  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.519 -12.287  -0.544  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.328 -11.949  -2.768  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.016 -12.795  -1.726  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.203 -14.151  -1.869  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.479  -9.044   0.447  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.403  -8.420  -2.405  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -1.796  -8.271  -0.320  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -2.001  -8.067  -2.062  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -0.951 -10.530   0.516  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.389  -9.923  -3.439  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -1.269 -12.946   0.275  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.716 -12.347  -3.693  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -2.568 -14.514  -1.046  1.00  0.00           H  
ATOM    140  N   LEU A   9       1.229  -6.102  -1.848  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.556  -4.693  -1.699  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.721  -3.841  -2.644  1.00  0.00           C  
ATOM    143  O   LEU A   9       0.539  -4.201  -3.810  1.00  0.00           O  
ATOM    144  CB  LEU A   9       3.043  -4.483  -1.989  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.530  -3.037  -1.927  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       4.177  -2.759  -0.582  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       4.514  -2.769  -3.051  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.810  -6.668  -2.398  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.349  -4.403  -0.681  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.609  -5.060  -1.273  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       3.249  -4.867  -2.977  1.00  0.00           H  
ATOM    152  HG  LEU A   9       2.687  -2.367  -2.045  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       5.090  -2.201  -0.732  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       3.499  -2.184   0.032  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       4.403  -3.694  -0.091  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       5.272  -3.541  -3.056  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       3.992  -2.769  -3.996  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       4.982  -1.806  -2.898  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.199  -2.728  -2.139  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.602  -1.836  -2.932  1.00  0.00           C  
ATOM    161  C   CYS A  10       0.247  -1.039  -3.916  1.00  0.00           C  
ATOM    162  O   CYS A  10       1.345  -1.439  -4.297  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.340  -0.882  -2.009  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -0.858  -0.988  -0.265  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.320  -2.514  -1.195  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.320  -2.424  -3.479  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -1.150   0.129  -2.322  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -2.391  -1.086  -2.069  1.00  0.00           H  
ATOM    169  N   GLU A  11      -0.285   0.097  -4.313  1.00  0.00           N  
ATOM    170  CA  GLU A  11       0.375   0.968  -5.274  1.00  0.00           C  
ATOM    171  C   GLU A  11       0.260   2.427  -4.849  1.00  0.00           C  
ATOM    172  O   GLU A  11       0.713   3.327  -5.558  1.00  0.00           O  
ATOM    173  CB  GLU A  11      -0.244   0.787  -6.662  1.00  0.00           C  
ATOM    174  CG  GLU A  11      -0.016  -0.591  -7.266  1.00  0.00           C  
ATOM    175  CD  GLU A  11       1.291  -0.685  -8.028  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       2.185   0.153  -7.795  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       1.431  -1.596  -8.873  1.00  0.00           O  
ATOM    178  H   GLU A  11      -1.152   0.353  -3.949  1.00  0.00           H  
ATOM    179  HA  GLU A  11       1.418   0.694  -5.316  1.00  0.00           H  
ATOM    180  HB2 GLU A  11      -1.309   0.952  -6.591  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       0.182   1.523  -7.329  1.00  0.00           H  
ATOM    182  HG2 GLU A  11      -0.002  -1.322  -6.471  1.00  0.00           H  
ATOM    183  HG3 GLU A  11      -0.828  -0.814  -7.944  1.00  0.00           H  
ATOM    184  N   PHE A  12      -0.397   2.665  -3.722  1.00  0.00           N  
ATOM    185  CA  PHE A  12      -0.620   4.026  -3.252  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.119   4.280  -1.940  1.00  0.00           C  
ATOM    187  O   PHE A  12       1.074   5.054  -1.905  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -2.120   4.302  -3.093  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -2.967   3.684  -4.176  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -3.132   4.322  -5.394  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.595   2.463  -3.974  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -3.905   3.755  -6.389  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.369   1.892  -4.966  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -4.525   2.539  -6.174  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.772   1.917  -3.214  1.00  0.00           H  
ATOM    196  HA  PHE A  12      -0.224   4.695  -4.001  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -2.453   3.903  -2.145  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -2.285   5.368  -3.107  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -2.648   5.271  -5.564  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.474   1.956  -3.029  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -4.027   4.263  -7.334  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -4.852   0.938  -4.795  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -5.129   2.094  -6.952  1.00  0.00           H  
ATOM    204  N   CYS A  13      -0.270   3.572  -0.883  1.00  0.00           N  
ATOM    205  CA  CYS A  13       0.419   3.688   0.395  1.00  0.00           C  
ATOM    206  C   CYS A  13       1.536   2.666   0.455  1.00  0.00           C  
ATOM    207  O   CYS A  13       2.483   2.795   1.234  1.00  0.00           O  
ATOM    208  CB  CYS A  13      -0.560   3.513   1.571  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -0.694   1.816   2.235  1.00  0.00           S  
ATOM    210  H   CYS A  13      -1.003   2.919  -0.979  1.00  0.00           H  
ATOM    211  HA  CYS A  13       0.853   4.675   0.444  1.00  0.00           H  
ATOM    212  HB2 CYS A  13      -0.246   4.151   2.383  1.00  0.00           H  
ATOM    213  HB3 CYS A  13      -1.546   3.817   1.249  1.00  0.00           H  
ATOM    214  N   LEU A  14       1.431   1.684  -0.430  1.00  0.00           N  
ATOM    215  CA  LEU A  14       2.415   0.629  -0.570  1.00  0.00           C  
ATOM    216  C   LEU A  14       2.611  -0.122   0.742  1.00  0.00           C  
ATOM    217  O   LEU A  14       3.631   0.030   1.423  1.00  0.00           O  
ATOM    218  CB  LEU A  14       3.747   1.185  -1.079  1.00  0.00           C  
ATOM    219  CG  LEU A  14       3.651   2.009  -2.363  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       4.702   3.103  -2.369  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       3.802   1.111  -3.579  1.00  0.00           C  
ATOM    222  H   LEU A  14       0.660   1.682  -1.029  1.00  0.00           H  
ATOM    223  HA  LEU A  14       2.027  -0.061  -1.303  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.174   1.808  -0.306  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       4.414   0.356  -1.258  1.00  0.00           H  
ATOM    226  HG  LEU A  14       2.681   2.479  -2.411  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       4.228   4.059  -2.534  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       5.216   3.115  -1.421  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       5.412   2.914  -3.160  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       2.852   1.017  -4.079  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       4.526   1.542  -4.255  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       4.143   0.135  -3.265  1.00  0.00           H  
ATOM    233  N   LYS A  15       1.635  -0.947   1.075  1.00  0.00           N  
ATOM    234  CA  LYS A  15       1.693  -1.758   2.284  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.405  -3.220   1.955  1.00  0.00           C  
ATOM    236  O   LYS A  15       0.615  -3.519   1.063  1.00  0.00           O  
ATOM    237  CB  LYS A  15       0.695  -1.238   3.322  1.00  0.00           C  
ATOM    238  CG  LYS A  15       1.295  -0.987   4.701  1.00  0.00           C  
ATOM    239  CD  LYS A  15       2.524  -0.088   4.636  1.00  0.00           C  
ATOM    240  CE  LYS A  15       2.150   1.364   4.381  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       3.241   2.098   3.689  1.00  0.00           N  
ATOM    242  H   LYS A  15       0.843  -1.027   0.472  1.00  0.00           H  
ATOM    243  HA  LYS A  15       2.691  -1.685   2.685  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       0.277  -0.310   2.965  1.00  0.00           H  
ATOM    245  HB3 LYS A  15      -0.102  -1.961   3.430  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       0.551  -0.513   5.324  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       1.578  -1.935   5.135  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       3.052  -0.152   5.575  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       3.165  -0.430   3.838  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       1.263   1.393   3.767  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       1.949   1.844   5.328  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       3.101   2.056   2.655  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       4.164   1.673   3.919  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       3.250   3.098   3.984  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.086  -4.126   2.642  1.00  0.00           N  
ATOM    256  CA  TYR A  16       1.934  -5.547   2.388  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.685  -6.091   3.067  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.633  -6.200   4.293  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.169  -6.296   2.885  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.406  -6.023   2.062  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.413  -6.247   0.694  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.563  -5.540   2.656  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.545  -6.002  -0.064  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.698  -5.292   1.907  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.685  -5.525   0.548  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.819  -5.281  -0.201  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.732  -3.834   3.322  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.843  -5.687   1.320  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.376  -6.003   3.903  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.976  -7.359   2.853  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.517  -6.623   0.221  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.569  -5.356   3.720  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.529  -6.179  -1.130  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.589  -4.917   2.388  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.574  -5.184  -1.136  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.315  -6.429   2.267  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.554  -6.992   2.789  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.461  -8.508   2.837  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.723  -9.112   2.064  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.752  -6.569   1.935  1.00  0.00           C  
ATOM    281  CG  MET A  17      -3.032  -5.077   1.984  1.00  0.00           C  
ATOM    282  SD  MET A  17      -3.514  -4.517   3.627  1.00  0.00           S  
ATOM    283  CE  MET A  17      -2.209  -3.343   3.973  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.214  -6.305   1.294  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.690  -6.621   3.795  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.567  -6.847   0.909  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.632  -7.090   2.285  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -2.140  -4.547   1.689  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.832  -4.852   1.294  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -1.260  -3.756   3.663  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -2.397  -2.428   3.431  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -2.181  -3.135   5.032  1.00  0.00           H  
ATOM    293  N   LYS A  18      -2.153  -9.109   3.792  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -2.058 -10.549   4.012  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.892 -11.332   3.007  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.611 -12.499   2.733  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -2.511 -10.894   5.431  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -1.402 -11.474   6.292  1.00  0.00           C  
ATOM    299  CD  LYS A  18      -0.287 -10.466   6.513  1.00  0.00           C  
ATOM    300  CE  LYS A  18       1.012 -11.147   6.902  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       1.897 -10.246   7.686  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.673  -8.558   4.424  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -1.022 -10.830   3.899  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.880  -9.999   5.908  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -3.310 -11.619   5.376  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -1.813 -11.758   7.249  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -0.994 -12.346   5.799  1.00  0.00           H  
ATOM    308  HD2 LYS A  18      -0.132  -9.910   5.601  1.00  0.00           H  
ATOM    309  HD3 LYS A  18      -0.580  -9.789   7.304  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       0.781 -12.018   7.498  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       1.527 -11.452   6.003  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       2.467 -10.803   8.360  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       1.328  -9.553   8.222  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.540  -9.729   7.048  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.929 -10.702   2.477  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.813 -11.363   1.530  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.143 -10.451   0.356  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.177  -9.224   0.502  1.00  0.00           O  
ATOM    319  CB  SER A  19      -6.103 -11.797   2.226  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.843 -12.285   3.533  1.00  0.00           O  
ATOM    321  H   SER A  19      -4.112  -9.776   2.739  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.303 -12.239   1.158  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.770 -10.949   2.298  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.576 -12.580   1.650  1.00  0.00           H  
ATOM    325  HG  SER A  19      -5.321 -13.095   3.468  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.438 -11.059  -0.786  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -5.841 -10.319  -1.974  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.153  -9.589  -1.716  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.297  -8.413  -2.045  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.001 -11.268  -3.164  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -5.405 -10.733  -4.455  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -5.112 -11.856  -5.435  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -4.026 -11.508  -6.348  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -4.191 -11.262  -7.646  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -5.392 -11.367  -8.207  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -3.144 -10.916  -8.388  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.422 -12.046  -0.819  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.071  -9.595  -2.197  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.517 -12.205  -2.930  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.053 -11.447  -3.325  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -6.109 -10.051  -4.909  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -4.485 -10.211  -4.232  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -4.831 -12.739  -4.879  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -6.004 -12.060  -6.010  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -3.114 -11.444  -5.964  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -6.189 -11.636  -7.652  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -5.512 -11.169  -9.187  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -2.230 -10.838  -7.971  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -3.254 -10.728  -9.371  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.073 -10.278  -1.049  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.360  -9.711  -0.679  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.188  -8.497   0.234  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.873  -7.484   0.072  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.209 -10.772   0.034  1.00  0.00           C  
ATOM    355  OG1 THR A  21      -9.351 -11.817   0.518  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -11.245 -11.358  -0.909  1.00  0.00           C  
ATOM    357  H   THR A  21      -7.873 -11.200  -0.780  1.00  0.00           H  
ATOM    358  HA  THR A  21      -9.874  -9.410  -1.580  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.717 -10.310   0.869  1.00  0.00           H  
ATOM    360  HG1 THR A  21      -9.741 -12.218   1.316  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -10.770 -11.626  -1.840  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -12.018 -10.628  -1.095  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -11.681 -12.239  -0.461  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.206  -8.575   1.133  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.886  -7.467   2.014  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.379  -6.284   1.200  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.886  -5.174   1.330  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.822  -7.867   3.062  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.413  -8.846   4.078  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -6.278  -6.637   3.768  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.393  -9.401   5.047  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.651  -9.378   1.164  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.788  -7.177   2.535  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -6.004  -8.346   2.545  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -8.174  -8.342   4.654  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -5.232  -6.521   3.532  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -6.821  -5.766   3.437  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -6.395  -6.752   4.836  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -5.511  -8.777   5.037  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -6.813  -9.418   6.041  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -6.126 -10.405   4.751  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.418  -6.547   0.318  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.860  -5.508  -0.541  1.00  0.00           C  
ATOM    384  C   LEU A  23      -6.940  -4.890  -1.427  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.915  -3.696  -1.702  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.734  -6.075  -1.409  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -4.012  -5.051  -2.296  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.268  -4.037  -1.441  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.055  -5.744  -3.253  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.078  -7.467   0.241  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.454  -4.738   0.099  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.004  -6.531  -0.755  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.150  -6.842  -2.045  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -4.745  -4.515  -2.884  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -2.204  -4.192  -1.538  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -3.517  -3.038  -1.766  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -3.556  -4.159  -0.407  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -2.918  -5.129  -4.132  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -2.101  -5.891  -2.765  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -3.464  -6.700  -3.543  1.00  0.00           H  
ATOM    401  N   GLN A  24      -7.881  -5.715  -1.870  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -8.972  -5.255  -2.722  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.798  -4.184  -2.018  1.00  0.00           C  
ATOM    404  O   GLN A  24     -10.120  -3.151  -2.607  1.00  0.00           O  
ATOM    405  CB  GLN A  24      -9.866  -6.431  -3.117  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.951  -6.650  -4.617  1.00  0.00           C  
ATOM    407  CD  GLN A  24     -11.214  -6.072  -5.221  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -11.266  -4.895  -5.582  1.00  0.00           O  
ATOM    409  NE2 GLN A  24     -12.242  -6.895  -5.333  1.00  0.00           N  
ATOM    410  H   GLN A  24      -7.833  -6.670  -1.632  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.537  -4.831  -3.614  1.00  0.00           H  
ATOM    412  HB2 GLN A  24      -9.477  -7.332  -2.665  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -10.864  -6.254  -2.743  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -9.102  -6.179  -5.086  1.00  0.00           H  
ATOM    415  HG3 GLN A  24      -9.929  -7.710  -4.815  1.00  0.00           H  
ATOM    416 HE21 GLN A  24     -12.132  -7.823  -5.021  1.00  0.00           H  
ATOM    417 HE22 GLN A  24     -13.076  -6.546  -5.719  1.00  0.00           H  
ATOM    418  N   GLN A  25     -10.095  -4.416  -0.746  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.861  -3.464   0.046  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.979  -2.306   0.499  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.390  -1.144   0.469  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.468  -4.158   1.267  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -12.600  -5.113   0.934  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -12.775  -6.188   1.986  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -13.656  -6.100   2.842  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -11.935  -7.206   1.931  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.778  -5.241  -0.324  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.657  -3.078  -0.576  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -10.693  -4.719   1.768  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.848  -3.405   1.942  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -13.519  -4.550   0.860  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -12.389  -5.585  -0.015  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -11.253  -7.207   1.223  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -12.031  -7.927   2.593  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.775  -2.639   0.947  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.829  -1.651   1.448  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.506  -0.616   0.372  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.344   0.562   0.676  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.543  -2.346   1.938  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.358  -1.434   2.080  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -5.004  -0.791   3.257  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.445  -1.046   1.152  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -3.912  -0.045   3.003  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.552  -0.176   1.747  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.528  -3.592   0.983  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -8.293  -1.148   2.283  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.731  -2.794   2.901  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -6.277  -3.123   1.236  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.461  -0.875   4.128  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.415  -1.356   0.115  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.403   0.572   3.729  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.395  -1.067  -0.876  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.026  -0.189  -1.988  1.00  0.00           C  
ATOM    454  C   MET A  27      -8.019   0.956  -2.168  1.00  0.00           C  
ATOM    455  O   MET A  27      -7.675   2.000  -2.722  1.00  0.00           O  
ATOM    456  CB  MET A  27      -6.910  -0.986  -3.288  1.00  0.00           C  
ATOM    457  CG  MET A  27      -5.514  -1.526  -3.540  1.00  0.00           C  
ATOM    458  SD  MET A  27      -5.332  -2.239  -5.184  1.00  0.00           S  
ATOM    459  CE  MET A  27      -3.570  -2.041  -5.438  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.516  -2.029  -1.048  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.059   0.234  -1.758  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -7.595  -1.821  -3.251  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -7.179  -0.347  -4.115  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -4.805  -0.717  -3.430  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -5.300  -2.290  -2.806  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -3.036  -2.644  -4.719  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -3.310  -2.360  -6.437  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -3.301  -1.003  -5.307  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.219   0.794  -1.627  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.219   1.852  -1.674  1.00  0.00           C  
ATOM    471  C   LYS A  28      -9.836   2.984  -0.727  1.00  0.00           C  
ATOM    472  O   LYS A  28     -10.013   4.157  -1.042  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.597   1.305  -1.304  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -12.462   0.970  -2.507  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -12.015  -0.321  -3.171  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -12.203  -0.270  -4.678  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -12.208  -1.627  -5.282  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.417  -0.033  -1.135  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.249   2.236  -2.684  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.468   0.408  -0.719  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.115   2.043  -0.709  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -13.487   0.861  -2.183  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -12.392   1.774  -3.223  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -10.970  -0.481  -2.954  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -12.594  -1.139  -2.772  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -13.142   0.217  -4.897  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -11.394   0.303  -5.109  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -11.249  -2.037  -5.251  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -12.516  -1.574  -6.276  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -12.859  -2.252  -4.756  1.00  0.00           H  
ATOM    491  N   LYS A  29      -9.241   2.619   0.401  1.00  0.00           N  
ATOM    492  CA  LYS A  29      -8.764   3.596   1.372  1.00  0.00           C  
ATOM    493  C   LYS A  29      -7.351   4.040   1.018  1.00  0.00           C  
ATOM    494  O   LYS A  29      -6.963   5.186   1.257  1.00  0.00           O  
ATOM    495  CB  LYS A  29      -8.793   3.004   2.784  1.00  0.00           C  
ATOM    496  CG  LYS A  29     -10.109   2.329   3.137  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -9.914   0.860   3.469  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -9.904   0.624   4.972  1.00  0.00           C  
ATOM    499  NZ  LYS A  29     -11.276   0.470   5.524  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.072   1.666   0.562  1.00  0.00           H  
ATOM    501  HA  LYS A  29      -9.418   4.451   1.330  1.00  0.00           H  
ATOM    502  HB2 LYS A  29      -8.004   2.274   2.871  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -8.618   3.798   3.496  1.00  0.00           H  
ATOM    504  HG2 LYS A  29     -10.540   2.827   3.993  1.00  0.00           H  
ATOM    505  HG3 LYS A  29     -10.781   2.413   2.294  1.00  0.00           H  
ATOM    506  HD2 LYS A  29     -10.719   0.290   3.031  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -8.972   0.530   3.058  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -9.342  -0.273   5.178  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -9.427   1.467   5.450  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29     -11.307  -0.320   6.205  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29     -11.952   0.275   4.755  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29     -11.568   1.345   6.010  1.00  0.00           H  
ATOM    513  N   CYS A  30      -6.605   3.129   0.408  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -5.252   3.399  -0.050  1.00  0.00           C  
ATOM    515  C   CYS A  30      -5.262   4.536  -1.072  1.00  0.00           C  
ATOM    516  O   CYS A  30      -4.510   5.504  -0.949  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -4.656   2.126  -0.663  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -2.837   2.107  -0.777  1.00  0.00           S  
ATOM    519  H   CYS A  30      -6.987   2.239   0.250  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -4.660   3.696   0.802  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -4.951   1.278  -0.063  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -5.048   2.001  -1.663  1.00  0.00           H  
ATOM    523  N   GLY A  31      -6.167   4.443  -2.040  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -6.299   5.484  -3.045  1.00  0.00           C  
ATOM    525  C   GLY A  31      -7.078   6.684  -2.539  1.00  0.00           C  
ATOM    526  O   GLY A  31      -7.170   7.708  -3.219  1.00  0.00           O  
ATOM    527  H   GLY A  31      -6.760   3.659  -2.071  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -5.312   5.809  -3.344  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -6.810   5.074  -3.906  1.00  0.00           H  
ATOM    530  N   TRP A  32      -7.624   6.572  -1.336  1.00  0.00           N  
ATOM    531  CA  TRP A  32      -8.377   7.661  -0.734  1.00  0.00           C  
ATOM    532  C   TRP A  32      -7.449   8.655  -0.054  1.00  0.00           C  
ATOM    533  O   TRP A  32      -7.667   9.865  -0.115  1.00  0.00           O  
ATOM    534  CB  TRP A  32      -9.381   7.120   0.274  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -10.774   7.503  -0.074  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -11.462   7.136  -1.191  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -11.643   8.355   0.677  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -12.709   7.699  -1.178  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -12.842   8.452  -0.044  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -11.524   9.040   1.889  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -13.913   9.207   0.401  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -12.595   9.792   2.332  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -13.776   9.870   1.588  1.00  0.00           C  
ATOM    544  H   TRP A  32      -7.504   5.739  -0.834  1.00  0.00           H  
ATOM    545  HA  TRP A  32      -8.922   8.170  -1.520  1.00  0.00           H  
ATOM    546  HB2 TRP A  32      -9.321   6.042   0.297  1.00  0.00           H  
ATOM    547  HB3 TRP A  32      -9.154   7.516   1.252  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -11.070   6.490  -1.964  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -13.398   7.578  -1.873  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -10.618   8.989   2.476  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -14.823   9.280  -0.165  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -12.526  10.331   3.265  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -14.588  10.471   1.968  1.00  0.00           H  
ATOM    554  N   PHE A  33      -6.418   8.138   0.597  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -5.456   8.977   1.293  1.00  0.00           C  
ATOM    556  C   PHE A  33      -4.045   8.662   0.815  1.00  0.00           C  
ATOM    557  O   PHE A  33      -3.448   7.687   1.319  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -5.562   8.767   2.804  1.00  0.00           C  
ATOM    559  CG  PHE A  33      -6.848   9.271   3.393  1.00  0.00           C  
ATOM    560  CD1 PHE A  33      -7.094  10.630   3.492  1.00  0.00           C  
ATOM    561  CD2 PHE A  33      -7.813   8.385   3.845  1.00  0.00           C  
ATOM    562  CE1 PHE A  33      -8.278  11.098   4.031  1.00  0.00           C  
ATOM    563  CE2 PHE A  33      -8.997   8.846   4.384  1.00  0.00           C  
ATOM    564  CZ  PHE A  33      -9.229  10.204   4.478  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -3.550   9.372  -0.084  1.00  0.00           O  
ATOM    566  H   PHE A  33      -6.298   7.166   0.607  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -5.683  10.008   1.061  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -5.493   7.709   3.019  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -4.747   9.284   3.293  1.00  0.00           H  
ATOM    570  HD1 PHE A  33      -6.350  11.330   3.144  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -7.633   7.323   3.772  1.00  0.00           H  
ATOM    572  HE1 PHE A  33      -8.456  12.159   4.105  1.00  0.00           H  
ATOM    573  HE2 PHE A  33      -9.743   8.143   4.733  1.00  0.00           H  
ATOM    574  HZ  PHE A  33     -10.155  10.565   4.904  1.00  0.00           H  
TER     575      PHE A  33                                                      
HETATM  576 ZN    ZN A  34      -2.046   0.652   0.790  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       9.125 -16.643   8.537  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.904 -17.284   7.219  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.151 -17.983   6.725  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.266 -17.513   6.962  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.390 -15.645   8.407  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.896 -17.128   9.046  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.257 -16.692   9.112  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.108 -18.009   7.307  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.614 -16.527   6.501  1.00  0.00           H  
ATOM     10  N   SER A   2       9.973 -19.121   6.068  1.00  0.00           N  
ATOM     11  CA  SER A   2      11.098 -19.894   5.561  1.00  0.00           C  
ATOM     12  C   SER A   2      11.775 -19.161   4.407  1.00  0.00           C  
ATOM     13  O   SER A   2      13.001 -19.145   4.303  1.00  0.00           O  
ATOM     14  CB  SER A   2      10.619 -21.277   5.114  1.00  0.00           C  
ATOM     15  OG  SER A   2       9.513 -21.705   5.895  1.00  0.00           O  
ATOM     16  H   SER A   2       9.058 -19.456   5.926  1.00  0.00           H  
ATOM     17  HA  SER A   2      11.809 -20.012   6.365  1.00  0.00           H  
ATOM     18  HB2 SER A   2      10.319 -21.235   4.078  1.00  0.00           H  
ATOM     19  HB3 SER A   2      11.421 -21.990   5.228  1.00  0.00           H  
ATOM     20  HG  SER A   2       9.753 -21.670   6.831  1.00  0.00           H  
ATOM     21  N   ARG A   3      10.977 -18.500   3.578  1.00  0.00           N  
ATOM     22  CA  ARG A   3      11.505 -17.709   2.477  1.00  0.00           C  
ATOM     23  C   ARG A   3      10.868 -16.325   2.480  1.00  0.00           C  
ATOM     24  O   ARG A   3      10.064 -16.008   3.362  1.00  0.00           O  
ATOM     25  CB  ARG A   3      11.243 -18.409   1.138  1.00  0.00           C  
ATOM     26  CG  ARG A   3      12.079 -19.663   0.925  1.00  0.00           C  
ATOM     27  CD  ARG A   3      13.540 -19.327   0.659  1.00  0.00           C  
ATOM     28  NE  ARG A   3      14.320 -19.247   1.895  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      15.650 -19.259   1.940  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      16.357 -19.354   0.821  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      16.273 -19.171   3.107  1.00  0.00           N  
ATOM     32  H   ARG A   3      10.003 -18.507   3.740  1.00  0.00           H  
ATOM     33  HA  ARG A   3      12.570 -17.605   2.622  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      10.201 -18.688   1.090  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      11.458 -17.721   0.333  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      12.019 -20.278   1.810  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      11.686 -20.205   0.080  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      13.961 -20.098   0.029  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      13.592 -18.377   0.148  1.00  0.00           H  
ATOM     40  HE  ARG A   3      13.817 -19.184   2.744  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      15.897 -19.419  -0.065  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      17.365 -19.373   0.861  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      15.743 -19.098   3.965  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      17.278 -19.178   3.148  1.00  0.00           H  
ATOM     45  N   LEU A   4      11.211 -15.513   1.490  1.00  0.00           N  
ATOM     46  CA  LEU A   4      10.627 -14.187   1.361  1.00  0.00           C  
ATOM     47  C   LEU A   4       9.182 -14.300   0.889  1.00  0.00           C  
ATOM     48  O   LEU A   4       8.904 -14.929  -0.132  1.00  0.00           O  
ATOM     49  CB  LEU A   4      11.439 -13.333   0.383  1.00  0.00           C  
ATOM     50  CG  LEU A   4      10.783 -12.009  -0.023  1.00  0.00           C  
ATOM     51  CD1 LEU A   4      11.530 -10.830   0.582  1.00  0.00           C  
ATOM     52  CD2 LEU A   4      10.722 -11.885  -1.539  1.00  0.00           C  
ATOM     53  H   LEU A   4      11.850 -15.822   0.813  1.00  0.00           H  
ATOM     54  HA  LEU A   4      10.641 -13.721   2.337  1.00  0.00           H  
ATOM     55  HB2 LEU A   4      12.394 -13.114   0.838  1.00  0.00           H  
ATOM     56  HB3 LEU A   4      11.610 -13.914  -0.511  1.00  0.00           H  
ATOM     57  HG  LEU A   4       9.771 -11.989   0.354  1.00  0.00           H  
ATOM     58 HD11 LEU A   4      10.825 -10.056   0.849  1.00  0.00           H  
ATOM     59 HD12 LEU A   4      12.060 -11.152   1.466  1.00  0.00           H  
ATOM     60 HD13 LEU A   4      12.235 -10.441  -0.138  1.00  0.00           H  
ATOM     61 HD21 LEU A   4      11.725 -11.850  -1.941  1.00  0.00           H  
ATOM     62 HD22 LEU A   4      10.200 -12.736  -1.950  1.00  0.00           H  
ATOM     63 HD23 LEU A   4      10.197 -10.978  -1.806  1.00  0.00           H  
ATOM     64  N   PRO A   5       8.236 -13.752   1.660  1.00  0.00           N  
ATOM     65  CA  PRO A   5       6.816 -13.837   1.333  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.417 -12.879   0.216  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.821 -11.712   0.202  1.00  0.00           O  
ATOM     68  CB  PRO A   5       6.130 -13.456   2.645  1.00  0.00           C  
ATOM     69  CG  PRO A   5       7.106 -12.574   3.343  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.474 -13.046   2.933  1.00  0.00           C  
ATOM     71  HA  PRO A   5       6.536 -14.845   1.056  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       5.207 -12.937   2.433  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       5.924 -14.347   3.219  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.960 -11.549   3.035  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       6.984 -12.665   4.413  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       9.136 -12.205   2.789  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       8.876 -13.719   3.675  1.00  0.00           H  
ATOM     78  N   LYS A   6       5.607 -13.372  -0.705  1.00  0.00           N  
ATOM     79  CA  LYS A   6       5.111 -12.556  -1.800  1.00  0.00           C  
ATOM     80  C   LYS A   6       3.691 -12.108  -1.495  1.00  0.00           C  
ATOM     81  O   LYS A   6       2.738 -12.846  -1.734  1.00  0.00           O  
ATOM     82  CB  LYS A   6       5.148 -13.332  -3.121  1.00  0.00           C  
ATOM     83  CG  LYS A   6       6.449 -14.082  -3.361  1.00  0.00           C  
ATOM     84  CD  LYS A   6       6.286 -15.570  -3.108  1.00  0.00           C  
ATOM     85  CE  LYS A   6       7.055 -16.402  -4.117  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       7.283 -17.790  -3.629  1.00  0.00           N  
ATOM     87  H   LYS A   6       5.289 -14.299  -0.614  1.00  0.00           H  
ATOM     88  HA  LYS A   6       5.746 -11.683  -1.881  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       4.340 -14.049  -3.124  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       5.002 -12.638  -3.937  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       6.757 -13.932  -4.384  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       7.203 -13.693  -2.694  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       6.652 -15.797  -2.119  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       5.238 -15.821  -3.171  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       6.492 -16.442  -5.039  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       8.008 -15.931  -4.299  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       7.527 -17.780  -2.614  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       8.064 -18.235  -4.161  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       6.420 -18.362  -3.760  1.00  0.00           H  
ATOM    100  N   LEU A   7       3.562 -10.945  -0.881  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.258 -10.452  -0.460  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.608  -9.623  -1.554  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.055  -9.618  -2.700  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.379  -9.606   0.811  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.443 -10.379   2.131  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.627 -11.664   2.053  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.886 -10.680   2.496  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.364 -10.421  -0.676  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.632 -11.306  -0.253  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       3.265  -9.004   0.730  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.525  -8.945   0.853  1.00  0.00           H  
ATOM    112  HG  LEU A   7       2.022  -9.766   2.918  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       1.247 -11.791   1.049  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       2.255 -12.504   2.308  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       0.801 -11.609   2.748  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       4.265  -9.899   3.141  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       3.937 -11.628   3.011  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       4.484 -10.725   1.598  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.571  -8.901  -1.174  1.00  0.00           N  
ATOM    120  CA  TYR A   8      -0.154  -8.036  -2.088  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.068  -6.593  -1.679  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.618  -6.074  -0.801  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.649  -8.385  -2.074  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.910  -9.877  -2.081  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.760 -10.632  -0.924  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.279 -10.535  -3.246  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.968 -11.992  -0.924  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.489 -11.901  -3.255  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.332 -12.625  -2.092  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.539 -13.989  -2.099  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.287  -8.939  -0.232  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.242  -8.187  -3.081  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -2.102  -7.968  -1.186  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -2.119  -7.959  -2.951  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -1.474 -10.134  -0.007  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.402  -9.965  -4.157  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -1.837 -12.556  -0.012  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.777 -12.395  -4.171  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -2.109 -14.382  -1.322  1.00  0.00           H  
ATOM    140  N   LEU A   9       1.155  -6.029  -2.164  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.585  -4.711  -1.735  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.729  -3.615  -2.353  1.00  0.00           C  
ATOM    143  O   LEU A   9       0.645  -3.500  -3.576  1.00  0.00           O  
ATOM    144  CB  LEU A   9       3.048  -4.494  -2.114  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.599  -3.093  -1.842  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       3.955  -2.930  -0.379  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       4.821  -2.833  -2.698  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.740  -6.551  -2.755  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.491  -4.666  -0.660  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.646  -5.207  -1.565  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       3.154  -4.699  -3.168  1.00  0.00           H  
ATOM    152  HG  LEU A   9       2.849  -2.357  -2.092  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       3.051  -2.902   0.213  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       4.565  -3.763  -0.063  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       4.505  -2.009  -0.241  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       5.607  -2.425  -2.078  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       5.157  -3.761  -3.136  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       4.576  -2.132  -3.480  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.231  -2.726  -1.511  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.431  -1.540  -1.985  1.00  0.00           C  
ATOM    161  C   CYS A  10       0.617  -0.567  -2.474  1.00  0.00           C  
ATOM    162  O   CYS A  10       1.434  -0.082  -1.700  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.253  -0.887  -0.873  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.609   0.874  -1.174  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.433  -2.804  -0.561  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.078  -1.813  -2.804  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -2.195  -1.401  -0.782  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.714  -0.961   0.060  1.00  0.00           H  
ATOM    169  N   GLU A  11       0.648  -0.341  -3.764  1.00  0.00           N  
ATOM    170  CA  GLU A  11       1.627   0.553  -4.344  1.00  0.00           C  
ATOM    171  C   GLU A  11       1.170   2.009  -4.231  1.00  0.00           C  
ATOM    172  O   GLU A  11       1.681   2.883  -4.930  1.00  0.00           O  
ATOM    173  CB  GLU A  11       1.885   0.178  -5.802  1.00  0.00           C  
ATOM    174  CG  GLU A  11       3.143  -0.652  -5.979  1.00  0.00           C  
ATOM    175  CD  GLU A  11       3.077  -1.588  -7.164  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       3.260  -1.120  -8.309  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       2.846  -2.796  -6.955  1.00  0.00           O  
ATOM    178  H   GLU A  11       0.035  -0.831  -4.342  1.00  0.00           H  
ATOM    179  HA  GLU A  11       2.543   0.437  -3.786  1.00  0.00           H  
ATOM    180  HB2 GLU A  11       1.047  -0.392  -6.172  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       1.988   1.081  -6.387  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       3.976   0.015  -6.113  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       3.294  -1.241  -5.084  1.00  0.00           H  
ATOM    184  N   PHE A  12       0.221   2.271  -3.339  1.00  0.00           N  
ATOM    185  CA  PHE A  12      -0.279   3.623  -3.138  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.268   4.215  -1.841  1.00  0.00           C  
ATOM    187  O   PHE A  12       0.836   5.311  -1.851  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -1.810   3.630  -3.142  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -2.403   2.789  -4.238  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -2.110   3.052  -5.569  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.243   1.730  -3.937  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -2.644   2.275  -6.574  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -3.780   0.949  -4.938  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -3.481   1.221  -6.260  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.154   1.535  -2.797  1.00  0.00           H  
ATOM    196  HA  PHE A  12       0.072   4.225  -3.964  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -2.167   3.247  -2.196  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -2.160   4.643  -3.272  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -1.452   3.873  -5.814  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.479   1.518  -2.904  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -2.411   2.490  -7.609  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -4.432   0.124  -4.690  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -3.900   0.611  -7.046  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.215   3.445  -0.755  1.00  0.00           N  
ATOM    205  CA  CYS A  13       0.835   3.870   0.498  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.030   2.975   0.826  1.00  0.00           C  
ATOM    207  O   CYS A  13       2.822   3.274   1.725  1.00  0.00           O  
ATOM    208  CB  CYS A  13      -0.178   3.884   1.656  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -0.814   2.252   2.166  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.165   2.542  -0.824  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.202   4.876   0.348  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.291   4.328   2.521  1.00  0.00           H  
ATOM    213  HB3 CYS A  13      -1.026   4.489   1.369  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.171   1.910   0.039  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.290   0.974   0.143  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.226   0.153   1.424  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.118   0.219   2.271  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.633   1.703   0.014  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.946   2.200  -1.398  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.769   3.475  -1.350  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.668   1.125  -2.196  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.504   1.759  -0.663  1.00  0.00           H  
ATOM    223  HA  LEU A  14       3.200   0.288  -0.687  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.627   2.553   0.680  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.421   1.031   0.318  1.00  0.00           H  
ATOM    226  HG  LEU A  14       4.018   2.425  -1.905  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       5.113   4.320  -1.210  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       6.468   3.420  -0.530  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       6.311   3.588  -2.278  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       6.391   1.586  -2.853  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       6.174   0.454  -1.519  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       4.951   0.569  -2.783  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.216  -0.704   1.502  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.072  -1.628   2.615  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.666  -3.012   2.107  1.00  0.00           C  
ATOM    236  O   LYS A  15       0.721  -3.142   1.327  1.00  0.00           O  
ATOM    237  CB  LYS A  15       1.032  -1.110   3.609  1.00  0.00           C  
ATOM    238  CG  LYS A  15       1.465  -1.233   5.061  1.00  0.00           C  
ATOM    239  CD  LYS A  15       0.887  -2.483   5.708  1.00  0.00           C  
ATOM    240  CE  LYS A  15       1.597  -2.822   7.008  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       1.016  -2.091   8.166  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.580  -0.758   0.755  1.00  0.00           H  
ATOM    243  HA  LYS A  15       3.027  -1.704   3.111  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       0.841  -0.068   3.398  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       0.116  -1.667   3.480  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       2.543  -1.285   5.100  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       1.125  -0.364   5.607  1.00  0.00           H  
ATOM    248  HD2 LYS A  15      -0.161  -2.320   5.916  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       0.994  -3.312   5.023  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       1.509  -3.886   7.185  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       2.642  -2.561   6.912  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       0.113  -1.639   7.893  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       1.678  -1.357   8.493  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       0.836  -2.751   8.954  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.440  -4.025   2.478  1.00  0.00           N  
ATOM    256  CA  TYR A  16       2.196  -5.393   2.030  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.972  -5.986   2.722  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.980  -6.185   3.936  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.419  -6.269   2.326  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.483  -6.230   1.250  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.293  -6.869   0.032  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.679  -5.552   1.455  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.263  -6.838  -0.950  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.654  -5.515   0.473  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.441  -6.159  -0.726  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.415  -6.133  -1.701  1.00  0.00           O  
ATOM    267  H   TYR A  16       3.229  -3.841   3.038  1.00  0.00           H  
ATOM    268  HA  TYR A  16       2.026  -5.371   0.965  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.871  -5.940   3.251  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       3.095  -7.294   2.438  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.370  -7.402  -0.144  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.843  -5.051   2.397  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.094  -7.337  -1.891  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.576  -4.981   0.650  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.538  -5.220  -2.010  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.056  -6.311   1.947  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.260  -6.930   2.490  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.135  -8.448   2.446  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.542  -8.998   1.520  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.489  -6.477   1.705  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.799  -5.002   1.873  1.00  0.00           C  
ATOM    282  SD  MET A  17      -3.056  -4.534   3.596  1.00  0.00           S  
ATOM    283  CE  MET A  17      -2.168  -2.981   3.651  1.00  0.00           C  
ATOM    284  H   MET A  17       0.002  -6.152   0.977  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.361  -6.615   3.519  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.322  -6.669   0.656  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.346  -7.045   2.034  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -1.972  -4.430   1.481  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.691  -4.771   1.313  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -1.757  -2.837   4.639  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -1.367  -2.997   2.927  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -2.843  -2.170   3.421  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.633  -9.114   3.481  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.474 -10.561   3.605  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.599 -11.315   2.906  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.622 -12.546   2.904  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -1.422 -10.969   5.081  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -0.682  -9.981   5.970  1.00  0.00           C  
ATOM    299  CD  LYS A  18       0.821 -10.089   5.792  1.00  0.00           C  
ATOM    300  CE  LYS A  18       1.558  -9.631   7.038  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       2.262 -10.755   7.711  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.058  -8.615   4.215  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.537 -10.829   3.139  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.433 -11.062   5.451  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -0.931 -11.927   5.159  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -0.994  -8.979   5.715  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -0.929 -10.185   7.003  1.00  0.00           H  
ATOM    308  HD2 LYS A  18       1.079 -11.118   5.592  1.00  0.00           H  
ATOM    309  HD3 LYS A  18       1.121  -9.471   4.958  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       2.282  -8.879   6.758  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       0.843  -9.201   7.726  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       1.588 -11.521   7.935  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       2.701 -10.423   8.597  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       3.007 -11.137   7.090  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.530 -10.588   2.310  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.644 -11.215   1.613  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.158 -10.327   0.484  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.171  -9.101   0.603  1.00  0.00           O  
ATOM    319  CB  SER A  19      -5.771 -11.532   2.597  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.406 -12.591   3.468  1.00  0.00           O  
ATOM    321  H   SER A  19      -3.462  -9.610   2.326  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.282 -12.140   1.187  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -5.987 -10.654   3.190  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.654 -11.822   2.049  1.00  0.00           H  
ATOM    325  HG  SER A  19      -4.441 -12.629   3.541  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.571 -10.953  -0.611  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -6.081 -10.236  -1.769  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.382  -9.516  -1.440  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.580  -8.370  -1.831  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.301 -11.199  -2.935  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -6.191 -10.528  -4.289  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -5.950 -11.535  -5.400  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -4.769 -11.194  -6.188  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -3.801 -12.054  -6.499  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -3.927 -13.340  -6.192  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -2.724 -11.633  -7.150  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.526 -11.940  -0.646  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.341  -9.503  -2.056  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.563 -11.987  -2.882  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.287 -11.631  -2.851  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -7.107  -9.995  -4.489  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -5.365  -9.832  -4.262  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -5.812 -12.513  -4.959  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -6.812 -11.550  -6.047  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -4.678 -10.248  -6.478  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -4.755 -13.671  -5.726  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -3.191 -13.992  -6.419  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -2.638 -10.662  -7.412  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -1.982 -12.277  -7.381  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.253 -10.178  -0.688  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.526  -9.589  -0.301  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.311  -8.427   0.680  1.00  0.00           C  
ATOM    353  O   THR A  21     -10.049  -7.438   0.667  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.473 -10.663   0.298  1.00  0.00           C  
ATOM    355  OG1 THR A  21     -11.783 -10.541  -0.269  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -10.564 -10.568   1.815  1.00  0.00           C  
ATOM    357  H   THR A  21      -8.032 -11.091  -0.383  1.00  0.00           H  
ATOM    358  HA  THR A  21      -9.987  -9.196  -1.196  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.079 -11.635   0.045  1.00  0.00           H  
ATOM    360  HG1 THR A  21     -11.710 -10.227  -1.186  1.00  0.00           H  
ATOM    361 HG21 THR A  21      -9.633 -10.899   2.253  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -11.372 -11.191   2.168  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -10.750  -9.543   2.101  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.211  -8.485   1.424  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.840  -7.398   2.314  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.275  -6.232   1.503  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.618  -5.076   1.738  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.820  -7.875   3.377  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.562  -8.483   4.570  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -5.921  -6.736   3.839  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.753  -9.503   5.340  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.599  -9.238   1.311  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.735  -7.068   2.825  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -6.197  -8.633   2.929  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.835  -7.695   5.255  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -4.972  -6.796   3.325  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -6.393  -5.792   3.615  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -5.759  -6.815   4.904  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -6.398 -10.267   4.663  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -5.910  -9.016   5.808  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -7.374  -9.955   6.098  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.500  -6.558   0.476  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.959  -5.551  -0.426  1.00  0.00           C  
ATOM    384  C   LEU A  23      -7.090  -4.890  -1.213  1.00  0.00           C  
ATOM    385  O   LEU A  23      -7.083  -3.684  -1.436  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.941  -6.194  -1.381  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -3.774  -5.306  -1.845  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.663  -5.333  -3.359  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.916  -3.870  -1.349  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.315  -7.505   0.297  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.462  -4.803   0.169  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.526  -7.060  -0.889  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.474  -6.529  -2.260  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -2.854  -5.706  -1.440  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -3.463  -6.343  -3.683  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -4.592  -4.992  -3.794  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -2.859  -4.687  -3.672  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -3.928  -3.860  -0.268  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -3.082  -3.283  -1.705  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -4.838  -3.449  -1.723  1.00  0.00           H  
ATOM    401  N   GLN A  24      -8.077  -5.687  -1.597  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -9.218  -5.191  -2.355  1.00  0.00           C  
ATOM    403  C   GLN A  24     -10.006  -4.149  -1.562  1.00  0.00           C  
ATOM    404  O   GLN A  24     -10.404  -3.120  -2.103  1.00  0.00           O  
ATOM    405  CB  GLN A  24     -10.134  -6.347  -2.748  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.989  -6.765  -4.199  1.00  0.00           C  
ATOM    407  CD  GLN A  24     -10.274  -5.630  -5.162  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -11.415  -5.184  -5.296  1.00  0.00           O  
ATOM    409  NE2 GLN A  24      -9.240  -5.156  -5.836  1.00  0.00           N  
ATOM    410  H   GLN A  24      -8.026  -6.646  -1.387  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.839  -4.725  -3.252  1.00  0.00           H  
ATOM    412  HB2 GLN A  24      -9.906  -7.200  -2.125  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -11.160  -6.052  -2.580  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -8.978  -7.111  -4.362  1.00  0.00           H  
ATOM    415  HG3 GLN A  24     -10.681  -7.569  -4.399  1.00  0.00           H  
ATOM    416 HE21 GLN A  24      -8.355  -5.561  -5.680  1.00  0.00           H  
ATOM    417 HE22 GLN A  24      -9.397  -4.418  -6.470  1.00  0.00           H  
ATOM    418  N   GLN A  25     -10.218  -4.412  -0.278  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.937  -3.472   0.576  1.00  0.00           C  
ATOM    420  C   GLN A  25     -10.037  -2.287   0.933  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.511  -1.170   1.147  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.446  -4.174   1.844  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -10.376  -4.407   2.895  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -10.773  -5.436   3.931  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -10.826  -5.138   5.124  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -11.057  -6.651   3.489  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.877  -5.248   0.105  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.784  -3.104   0.016  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -12.225  -3.572   2.285  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.861  -5.133   1.568  1.00  0.00           H  
ATOM    431  HG2 GLN A  25      -9.474  -4.743   2.404  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -10.180  -3.472   3.397  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -11.002  -6.820   2.521  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -11.309  -7.339   4.145  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.733  -2.528   0.922  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.749  -1.490   1.192  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.649  -0.522   0.013  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.514   0.688   0.198  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.380  -2.132   1.470  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.283  -1.146   1.712  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.806  -0.815   2.968  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.591  -0.376   0.832  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -3.869   0.134   2.812  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.711   0.418   1.544  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.419  -3.433   0.704  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -8.068  -0.945   2.067  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.456  -2.762   2.343  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -6.098  -2.737   0.621  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.084  -1.222   3.825  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.704  -0.378  -0.245  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.336   0.613   3.618  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.690  -1.069  -1.198  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.539  -0.276  -2.417  1.00  0.00           C  
ATOM    454  C   MET A  27      -8.670   0.731  -2.570  1.00  0.00           C  
ATOM    455  O   MET A  27      -8.520   1.745  -3.253  1.00  0.00           O  
ATOM    456  CB  MET A  27      -7.487  -1.193  -3.633  1.00  0.00           C  
ATOM    457  CG  MET A  27      -6.136  -1.860  -3.828  1.00  0.00           C  
ATOM    458  SD  MET A  27      -6.105  -2.961  -5.258  1.00  0.00           S  
ATOM    459  CE  MET A  27      -5.797  -1.790  -6.578  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.778  -2.048  -1.278  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.605   0.262  -2.345  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -8.235  -1.963  -3.520  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -7.709  -0.612  -4.517  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -5.385  -1.095  -3.959  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -5.908  -2.436  -2.943  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -5.905  -2.288  -7.531  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -6.507  -0.979  -6.511  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -4.796  -1.399  -6.486  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.776   0.477  -1.881  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.901   1.401  -1.878  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.547   2.649  -1.076  1.00  0.00           C  
ATOM    472  O   LYS A  28     -10.780   3.771  -1.518  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -12.143   0.729  -1.286  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -13.150   0.276  -2.331  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -12.616  -0.883  -3.155  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -12.778  -0.627  -4.645  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -13.913  -1.390  -5.225  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.817  -0.328  -1.328  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -11.102   1.685  -2.899  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.834  -0.136  -0.716  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.634   1.427  -0.624  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -14.054  -0.039  -1.832  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -13.371   1.103  -2.990  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -11.565  -1.014  -2.935  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -13.156  -1.781  -2.890  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -12.948   0.428  -4.798  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -11.865  -0.920  -5.145  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -14.460  -1.857  -4.471  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -13.558  -2.117  -5.884  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -14.546  -0.745  -5.751  1.00  0.00           H  
ATOM    491  N   LYS A  29      -9.903   2.437   0.069  1.00  0.00           N  
ATOM    492  CA  LYS A  29      -9.453   3.533   0.917  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.296   4.274   0.259  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.186   5.493   0.346  1.00  0.00           O  
ATOM    495  CB  LYS A  29      -9.028   2.997   2.291  1.00  0.00           C  
ATOM    496  CG  LYS A  29      -8.168   3.958   3.098  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -6.701   3.545   3.082  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -5.782   4.745   3.248  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -5.356   5.313   1.941  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.682   1.518   0.324  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.272   4.217   1.042  1.00  0.00           H  
ATOM    502  HB2 LYS A  29      -9.913   2.775   2.866  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -8.467   2.085   2.147  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -8.260   4.946   2.674  1.00  0.00           H  
ATOM    505  HG3 LYS A  29      -8.520   3.968   4.119  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -6.524   2.852   3.891  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -6.485   3.065   2.139  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -6.306   5.507   3.806  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -4.904   4.437   3.800  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -4.603   6.022   2.084  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -6.161   5.774   1.468  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -4.987   4.558   1.319  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.401   3.513  -0.342  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.222   4.059  -0.966  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.472   4.387  -2.440  1.00  0.00           C  
ATOM    516  O   CYS A  30      -5.548   4.369  -3.255  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.091   3.051  -0.828  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -3.720   3.600   0.238  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.509   2.538  -0.318  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -5.953   4.964  -0.444  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.487   2.139  -0.403  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -4.695   2.838  -1.802  1.00  0.00           H  
ATOM    523  N   GLY A  31      -7.718   4.690  -2.773  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -8.061   5.015  -4.141  1.00  0.00           C  
ATOM    525  C   GLY A  31      -9.512   5.410  -4.285  1.00  0.00           C  
ATOM    526  O   GLY A  31     -10.249   4.817  -5.077  1.00  0.00           O  
ATOM    527  H   GLY A  31      -8.417   4.688  -2.083  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -7.440   5.835  -4.474  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -7.872   4.154  -4.765  1.00  0.00           H  
ATOM    530  N   TRP A  32      -9.924   6.400  -3.506  1.00  0.00           N  
ATOM    531  CA  TRP A  32     -11.297   6.877  -3.540  1.00  0.00           C  
ATOM    532  C   TRP A  32     -11.573   7.608  -4.846  1.00  0.00           C  
ATOM    533  O   TRP A  32     -12.670   7.519  -5.402  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -11.571   7.801  -2.354  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -11.912   7.073  -1.092  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -11.296   7.199   0.119  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -12.953   6.106  -0.915  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -11.894   6.373   1.040  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -12.910   5.687   0.426  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -13.917   5.554  -1.765  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -13.792   4.740   0.939  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -14.792   4.615  -1.255  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -14.725   4.216   0.086  1.00  0.00           C  
ATOM    544  H   TRP A  32      -9.288   6.822  -2.887  1.00  0.00           H  
ATOM    545  HA  TRP A  32     -11.948   6.018  -3.478  1.00  0.00           H  
ATOM    546  HB2 TRP A  32     -10.694   8.400  -2.164  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -12.398   8.452  -2.599  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -10.467   7.864   0.313  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -11.634   6.285   1.987  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -13.985   5.850  -2.800  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -13.755   4.423   1.970  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -15.543   4.178  -1.895  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -15.431   3.480   0.441  1.00  0.00           H  
ATOM    554  N   PHE A  33     -10.551   8.270  -5.367  1.00  0.00           N  
ATOM    555  CA  PHE A  33     -10.663   8.962  -6.638  1.00  0.00           C  
ATOM    556  C   PHE A  33      -9.535   8.543  -7.571  1.00  0.00           C  
ATOM    557  O   PHE A  33      -9.824   8.184  -8.730  1.00  0.00           O  
ATOM    558  CB  PHE A  33     -10.635  10.479  -6.431  1.00  0.00           C  
ATOM    559  CG  PHE A  33     -11.365  11.238  -7.500  1.00  0.00           C  
ATOM    560  CD1 PHE A  33     -12.744  11.344  -7.472  1.00  0.00           C  
ATOM    561  CD2 PHE A  33     -10.671  11.843  -8.536  1.00  0.00           C  
ATOM    562  CE1 PHE A  33     -13.422  12.039  -8.455  1.00  0.00           C  
ATOM    563  CE2 PHE A  33     -11.342  12.539  -9.523  1.00  0.00           C  
ATOM    564  CZ  PHE A  33     -12.719  12.637  -9.481  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -8.365   8.561  -7.136  1.00  0.00           O  
ATOM    566  H   PHE A  33      -9.682   8.246  -4.913  1.00  0.00           H  
ATOM    567  HA  PHE A  33     -11.605   8.685  -7.085  1.00  0.00           H  
ATOM    568  HB2 PHE A  33     -11.095  10.715  -5.480  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -9.608  10.815  -6.425  1.00  0.00           H  
ATOM    570  HD1 PHE A  33     -13.297  10.876  -6.667  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -9.593  11.769  -8.567  1.00  0.00           H  
ATOM    572  HE1 PHE A  33     -14.499  12.113  -8.420  1.00  0.00           H  
ATOM    573  HE2 PHE A  33     -10.791  13.006 -10.324  1.00  0.00           H  
ATOM    574  HZ  PHE A  33     -13.246  13.180 -10.251  1.00  0.00           H  
TER     575      PHE A  33                                                      
HETATM  576 ZN    ZN A  34      -2.498   1.726   0.727  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      12.033 -14.445  -6.387  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.421 -13.795  -5.206  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.462 -13.367  -4.202  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.599 -13.837  -4.243  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.421 -15.214  -6.731  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.962 -14.843  -6.131  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.166 -13.747  -7.149  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.868 -12.926  -5.529  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.743 -14.491  -4.736  1.00  0.00           H  
ATOM     10  N   SER A   2      12.083 -12.458  -3.317  1.00  0.00           N  
ATOM     11  CA  SER A   2      12.991 -11.949  -2.302  1.00  0.00           C  
ATOM     12  C   SER A   2      12.818 -12.722  -0.996  1.00  0.00           C  
ATOM     13  O   SER A   2      12.078 -13.709  -0.953  1.00  0.00           O  
ATOM     14  CB  SER A   2      12.723 -10.459  -2.086  1.00  0.00           C  
ATOM     15  OG  SER A   2      11.772  -9.973  -3.026  1.00  0.00           O  
ATOM     16  H   SER A   2      11.160 -12.119  -3.343  1.00  0.00           H  
ATOM     17  HA  SER A   2      14.003 -12.081  -2.661  1.00  0.00           H  
ATOM     18  HB2 SER A   2      12.336 -10.304  -1.090  1.00  0.00           H  
ATOM     19  HB3 SER A   2      13.645  -9.906  -2.206  1.00  0.00           H  
ATOM     20  HG  SER A   2      12.020 -10.265  -3.913  1.00  0.00           H  
ATOM     21  N   ARG A   3      13.457 -12.248   0.075  1.00  0.00           N  
ATOM     22  CA  ARG A   3      13.322 -12.876   1.387  1.00  0.00           C  
ATOM     23  C   ARG A   3      11.887 -12.738   1.878  1.00  0.00           C  
ATOM     24  O   ARG A   3      11.311 -13.672   2.442  1.00  0.00           O  
ATOM     25  CB  ARG A   3      14.286 -12.236   2.390  1.00  0.00           C  
ATOM     26  CG  ARG A   3      14.886 -13.222   3.376  1.00  0.00           C  
ATOM     27  CD  ARG A   3      14.241 -13.106   4.747  1.00  0.00           C  
ATOM     28  NE  ARG A   3      13.262 -14.169   4.977  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      12.599 -14.343   6.121  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      12.807 -13.530   7.151  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      11.716 -15.325   6.234  1.00  0.00           N  
ATOM     32  H   ARG A   3      14.002 -11.431  -0.010  1.00  0.00           H  
ATOM     33  HA  ARG A   3      13.559 -13.925   1.285  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      15.096 -11.768   1.848  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      13.756 -11.478   2.948  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      14.734 -14.223   3.001  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      15.944 -13.026   3.467  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      15.011 -13.168   5.502  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      13.744 -12.149   4.818  1.00  0.00           H  
ATOM     40  HE  ARG A   3      13.089 -14.791   4.224  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      13.464 -12.772   7.076  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      12.307 -13.667   8.011  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      11.536 -15.937   5.457  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      11.216 -15.462   7.100  1.00  0.00           H  
ATOM     45  N   LEU A   4      11.288 -11.603   1.560  1.00  0.00           N  
ATOM     46  CA  LEU A   4       9.888 -11.366   1.863  1.00  0.00           C  
ATOM     47  C   LEU A   4       9.014 -11.967   0.765  1.00  0.00           C  
ATOM     48  O   LEU A   4       9.337 -11.856  -0.421  1.00  0.00           O  
ATOM     49  CB  LEU A   4       9.619  -9.861   1.985  1.00  0.00           C  
ATOM     50  CG  LEU A   4       8.626  -9.463   3.074  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       9.271  -8.493   4.054  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       7.382  -8.848   2.453  1.00  0.00           C  
ATOM     53  H   LEU A   4      11.780 -10.937   1.037  1.00  0.00           H  
ATOM     54  HA  LEU A   4       9.660 -11.848   2.801  1.00  0.00           H  
ATOM     55  HB2 LEU A   4      10.558  -9.365   2.182  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       9.239  -9.507   1.037  1.00  0.00           H  
ATOM     57  HG  LEU A   4       8.329 -10.344   3.626  1.00  0.00           H  
ATOM     58 HD11 LEU A   4      10.283  -8.284   3.740  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       8.704  -7.575   4.077  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       9.284  -8.934   5.040  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       7.672  -8.125   1.705  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       6.790  -9.623   1.991  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       6.802  -8.358   3.219  1.00  0.00           H  
ATOM     64  N   PRO A   5       7.927 -12.654   1.143  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.017 -13.279   0.180  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.301 -12.237  -0.674  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.131 -11.088  -0.259  1.00  0.00           O  
ATOM     68  CB  PRO A   5       6.009 -14.039   1.058  1.00  0.00           C  
ATOM     69  CG  PRO A   5       6.644 -14.122   2.404  1.00  0.00           C  
ATOM     70  CD  PRO A   5       7.505 -12.899   2.529  1.00  0.00           C  
ATOM     71  HA  PRO A   5       7.538 -13.973  -0.464  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       5.079 -13.491   1.096  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       5.836 -15.020   0.642  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       5.883 -14.126   3.170  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       7.250 -15.016   2.470  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       6.930 -12.068   2.912  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       8.357 -13.096   3.163  1.00  0.00           H  
ATOM     78  N   LYS A   6       5.889 -12.636  -1.865  1.00  0.00           N  
ATOM     79  CA  LYS A   6       5.192 -11.732  -2.763  1.00  0.00           C  
ATOM     80  C   LYS A   6       3.730 -11.602  -2.353  1.00  0.00           C  
ATOM     81  O   LYS A   6       2.868 -12.338  -2.834  1.00  0.00           O  
ATOM     82  CB  LYS A   6       5.294 -12.219  -4.211  1.00  0.00           C  
ATOM     83  CG  LYS A   6       5.966 -11.220  -5.139  1.00  0.00           C  
ATOM     84  CD  LYS A   6       5.048 -10.050  -5.465  1.00  0.00           C  
ATOM     85  CE  LYS A   6       5.674  -8.723  -5.066  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       5.578  -7.711  -6.151  1.00  0.00           N  
ATOM     87  H   LYS A   6       6.037 -13.567  -2.139  1.00  0.00           H  
ATOM     88  HA  LYS A   6       5.662 -10.764  -2.686  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       5.864 -13.136  -4.232  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       4.300 -12.413  -4.584  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       6.854 -10.840  -4.657  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       6.237 -11.720  -6.056  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       4.857 -10.042  -6.527  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       4.119 -10.174  -4.930  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       5.164  -8.349  -4.191  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       6.715  -8.888  -4.831  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       6.453  -7.144  -6.192  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       4.774  -7.070  -5.976  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       5.436  -8.181  -7.073  1.00  0.00           H  
ATOM    100  N   LEU A   7       3.466 -10.675  -1.445  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.110 -10.434  -0.967  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.377  -9.499  -1.923  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.726  -9.395  -3.099  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.130  -9.815   0.436  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.152 -10.795   1.611  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.223 -11.973   1.357  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.571 -11.274   1.878  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.204 -10.140  -1.083  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.590 -11.381  -0.931  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       2.999  -9.186   0.511  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.253  -9.193   0.538  1.00  0.00           H  
ATOM    112  HG  LEU A   7       1.805 -10.280   2.498  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       1.807 -12.847   1.111  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       0.640 -12.169   2.244  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       0.563 -11.739   0.535  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       4.181 -10.438   2.182  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       3.558 -12.015   2.663  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       3.980 -11.710   0.978  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.396  -8.784  -1.396  1.00  0.00           N  
ATOM    120  CA  TYR A   8      -0.376  -7.835  -2.181  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.000  -6.416  -1.787  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.067  -6.057  -0.617  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.869  -8.088  -1.968  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -2.235  -9.544  -2.096  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -2.124 -10.407  -1.014  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.658 -10.062  -3.309  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -2.426 -11.746  -1.137  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.969 -11.399  -3.439  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.849 -12.236  -2.354  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -3.154 -13.572  -2.487  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.195  -8.884  -0.440  1.00  0.00           H  
ATOM    132  HA  TYR A   8      -0.134  -7.988  -3.224  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -2.150  -7.759  -0.977  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -2.433  -7.535  -2.708  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -1.797 -10.016  -0.062  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.751  -9.404  -4.158  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.325 -12.399  -0.285  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -3.302 -11.783  -4.390  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -2.980 -13.850  -3.400  1.00  0.00           H  
ATOM    140  N   LEU A   9       0.563  -5.682  -2.728  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.136  -4.377  -2.432  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.161  -3.241  -2.723  1.00  0.00           C  
ATOM    143  O   LEU A   9      -0.346  -3.122  -3.840  1.00  0.00           O  
ATOM    144  CB  LEU A   9       2.412  -4.188  -3.257  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.387  -3.129  -2.739  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       3.740  -3.391  -1.287  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       4.646  -3.113  -3.587  1.00  0.00           C  
ATOM    148  H   LEU A   9       0.700  -6.072  -3.622  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.393  -4.356  -1.384  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       2.932  -5.134  -3.292  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.125  -3.918  -4.263  1.00  0.00           H  
ATOM    152  HG  LEU A   9       2.923  -2.155  -2.803  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       3.328  -4.341  -0.982  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       4.813  -3.409  -1.175  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       3.326  -2.606  -0.670  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       5.325  -3.875  -3.234  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       4.387  -3.309  -4.617  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       5.119  -2.144  -3.512  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.081  -2.296  -1.791  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.600  -1.057  -2.043  1.00  0.00           C  
ATOM    161  C   CYS A  10       0.379  -0.119  -2.719  1.00  0.00           C  
ATOM    162  O   CYS A  10       1.586  -0.191  -2.491  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.128  -0.426  -0.745  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.660   1.310  -0.940  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.647  -2.357  -1.009  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.425  -1.253  -2.712  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -1.976  -0.994  -0.395  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.351  -0.451   0.003  1.00  0.00           H  
ATOM    169  N   GLU A  11      -0.138   0.720  -3.569  1.00  0.00           N  
ATOM    170  CA  GLU A  11       0.682   1.649  -4.328  1.00  0.00           C  
ATOM    171  C   GLU A  11       0.741   3.013  -3.647  1.00  0.00           C  
ATOM    172  O   GLU A  11       1.500   3.893  -4.058  1.00  0.00           O  
ATOM    173  CB  GLU A  11       0.135   1.791  -5.745  1.00  0.00           C  
ATOM    174  CG  GLU A  11       0.299   0.533  -6.581  1.00  0.00           C  
ATOM    175  CD  GLU A  11       0.132   0.789  -8.062  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       1.062   1.347  -8.680  1.00  0.00           O  
ATOM    177  OE2 GLU A  11      -0.928   0.432  -8.618  1.00  0.00           O  
ATOM    178  H   GLU A  11      -1.099   0.698  -3.703  1.00  0.00           H  
ATOM    179  HA  GLU A  11       1.681   1.244  -4.378  1.00  0.00           H  
ATOM    180  HB2 GLU A  11      -0.917   2.030  -5.691  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       0.653   2.598  -6.240  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       1.287   0.130  -6.411  1.00  0.00           H  
ATOM    183  HG3 GLU A  11      -0.442  -0.189  -6.270  1.00  0.00           H  
ATOM    184  N   PHE A  12      -0.054   3.179  -2.603  1.00  0.00           N  
ATOM    185  CA  PHE A  12      -0.098   4.434  -1.867  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.573   4.278  -0.504  1.00  0.00           C  
ATOM    187  O   PHE A  12       1.188   5.213   0.009  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -1.547   4.904  -1.699  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -2.402   4.678  -2.920  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -2.336   5.542  -3.999  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.271   3.601  -2.983  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -3.120   5.335  -5.120  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.056   3.389  -4.099  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -3.981   4.258  -5.169  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.635   2.434  -2.316  1.00  0.00           H  
ATOM    196  HA  PHE A  12       0.446   5.170  -2.437  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -1.997   4.369  -0.876  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -1.551   5.961  -1.481  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -1.663   6.386  -3.963  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.332   2.919  -2.148  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -3.056   6.015  -5.956  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -4.731   2.545  -4.136  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -4.595   4.096  -6.043  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.541   3.064   0.027  1.00  0.00           N  
ATOM    205  CA  CYS A  13       1.225   2.760   1.270  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.532   2.041   0.986  1.00  0.00           C  
ATOM    207  O   CYS A  13       3.478   2.112   1.771  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.352   1.874   2.159  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -1.251   2.605   2.603  1.00  0.00           S  
ATOM    210  H   CYS A  13       0.102   2.335  -0.468  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.431   3.687   1.783  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.156   0.946   1.644  1.00  0.00           H  
ATOM    213  HB3 CYS A  13       0.881   1.665   3.078  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.512   1.238  -0.070  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.622   0.363  -0.407  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.835  -0.650   0.710  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.955  -1.075   0.990  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.896   1.164  -0.688  1.00  0.00           C  
ATOM    219  CG  LEU A  14       5.024   1.664  -2.128  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.856   2.934  -2.179  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.632   0.585  -3.012  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.683   1.160  -0.588  1.00  0.00           H  
ATOM    223  HA  LEU A  14       3.341  -0.170  -1.303  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.918   2.018  -0.024  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.746   0.536  -0.470  1.00  0.00           H  
ATOM    226  HG  LEU A  14       4.041   1.895  -2.510  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       5.618   3.556  -1.329  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       6.905   2.679  -2.156  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       5.638   3.471  -3.090  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       4.971  -0.268  -3.042  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       5.767   0.972  -4.011  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       6.588   0.286  -2.609  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.728  -1.056   1.312  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.738  -2.058   2.363  1.00  0.00           C  
ATOM    235  C   LYS A  15       2.143  -3.352   1.832  1.00  0.00           C  
ATOM    236  O   LYS A  15       1.234  -3.320   1.000  1.00  0.00           O  
ATOM    237  CB  LYS A  15       1.932  -1.567   3.567  1.00  0.00           C  
ATOM    238  CG  LYS A  15       2.643  -1.751   4.898  1.00  0.00           C  
ATOM    239  CD  LYS A  15       1.768  -2.483   5.901  1.00  0.00           C  
ATOM    240  CE  LYS A  15       1.223  -1.535   6.954  1.00  0.00           C  
ATOM    241  NZ  LYS A  15      -0.245  -1.343   6.824  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.868  -0.702   1.005  1.00  0.00           H  
ATOM    243  HA  LYS A  15       3.762  -2.228   2.658  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       1.722  -0.516   3.437  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       1.000  -2.110   3.605  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       3.546  -2.321   4.738  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       2.894  -0.779   5.297  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       0.942  -2.941   5.379  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       2.357  -3.246   6.388  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       1.438  -1.942   7.932  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       1.714  -0.580   6.849  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15      -0.725  -2.266   6.748  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15      -0.462  -0.778   5.973  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15      -0.614  -0.841   7.659  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.680  -4.481   2.267  1.00  0.00           N  
ATOM    256  CA  TYR A  16       2.226  -5.769   1.779  1.00  0.00           C  
ATOM    257  C   TYR A  16       1.070  -6.294   2.618  1.00  0.00           C  
ATOM    258  O   TYR A  16       1.208  -6.526   3.819  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.381  -6.770   1.780  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.281  -6.649   0.570  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       3.837  -7.031  -0.690  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.570  -6.146   0.686  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       4.650  -6.912  -1.800  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.391  -6.028  -0.420  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       5.926  -6.413  -1.660  1.00  0.00           C  
ATOM    266  OH  TYR A  16       6.736  -6.286  -2.765  1.00  0.00           O  
ATOM    267  H   TYR A  16       3.419  -4.450   2.920  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.883  -5.631   0.766  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.985  -6.609   2.658  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.979  -7.773   1.802  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       2.836  -7.427  -0.797  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.931  -5.849   1.658  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       4.284  -7.212  -2.771  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.390  -5.637  -0.311  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.260  -5.471  -2.682  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.071  -6.460   1.975  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.264  -6.969   2.623  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.212  -8.488   2.674  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.736  -9.128   1.735  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.510  -6.503   1.865  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.725  -5.000   1.913  1.00  0.00           C  
ATOM    282  SD  MET A  17      -2.568  -4.318   3.575  1.00  0.00           S  
ATOM    283  CE  MET A  17      -1.705  -2.790   3.222  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.111  -6.239   1.014  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.292  -6.581   3.631  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.414  -6.795   0.832  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.380  -6.984   2.281  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -1.992  -4.525   1.277  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.715  -4.781   1.540  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -1.103  -2.913   2.335  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -2.424  -2.000   3.062  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -1.071  -2.537   4.057  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.600  -9.050   3.811  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.466 -10.489   4.035  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.582 -11.279   3.358  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.501 -12.500   3.230  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -1.456 -10.792   5.537  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -0.529  -9.893   6.340  1.00  0.00           C  
ATOM    299  CD  LYS A  18       0.933 -10.210   6.069  1.00  0.00           C  
ATOM    300  CE  LYS A  18       1.710  -8.970   5.655  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       1.479  -7.827   6.580  1.00  0.00           N  
ATOM    302  H   LYS A  18      -1.888  -8.475   4.552  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.521 -10.799   3.614  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.459 -10.676   5.924  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -1.142 -11.815   5.684  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -0.719  -8.865   6.069  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -0.730 -10.032   7.392  1.00  0.00           H  
ATOM    308  HD2 LYS A  18       1.376 -10.615   6.967  1.00  0.00           H  
ATOM    309  HD3 LYS A  18       0.992 -10.942   5.276  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       2.762  -9.206   5.646  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       1.399  -8.683   4.662  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       1.555  -8.146   7.570  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       0.528  -7.426   6.427  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.191  -7.080   6.414  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.634 -10.591   2.944  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.764 -11.255   2.312  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.216 -10.503   1.064  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.067  -9.278   0.972  1.00  0.00           O  
ATOM    319  CB  SER A  19      -5.922 -11.380   3.304  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.441 -11.617   4.619  1.00  0.00           O  
ATOM    321  H   SER A  19      -3.655  -9.621   3.067  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.445 -12.244   2.020  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.495 -10.463   3.303  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.556 -12.205   3.012  1.00  0.00           H  
ATOM    325  HG  SER A  19      -4.669 -12.192   4.574  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.794 -11.242   0.125  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -6.307 -10.671  -1.110  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.480  -9.750  -0.818  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.537  -8.625  -1.312  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.754 -11.787  -2.053  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -6.492 -11.491  -3.516  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -6.252 -12.768  -4.304  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -6.068 -12.512  -5.731  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -6.715 -13.163  -6.694  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -7.647 -14.055  -6.379  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -6.454 -12.904  -7.968  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.909 -12.207   0.282  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.516 -10.105  -1.576  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -6.228 -12.693  -1.791  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.814 -11.947  -1.924  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -7.347 -10.979  -3.928  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -5.619 -10.861  -3.592  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -5.365 -13.250  -3.919  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -7.101 -13.422  -4.172  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -5.416 -11.811  -5.984  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -7.866 -14.236  -5.416  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -8.154 -14.539  -7.102  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -5.770 -12.202  -8.217  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -6.927 -13.415  -8.695  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.385 -10.228   0.025  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.563  -9.475   0.419  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.183  -8.150   1.069  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.816  -7.120   0.823  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.395 -10.301   1.406  1.00  0.00           C  
ATOM    355  OG1 THR A  21      -9.573 -11.343   1.950  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -11.602 -10.911   0.718  1.00  0.00           C  
ATOM    357  H   THR A  21      -8.255 -11.126   0.406  1.00  0.00           H  
ATOM    358  HA  THR A  21     -10.161  -9.286  -0.460  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.733  -9.656   2.204  1.00  0.00           H  
ATOM    360  HG1 THR A  21      -9.837 -11.518   2.864  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -11.270 -11.591  -0.051  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -12.199 -10.128   0.273  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -12.196 -11.449   1.443  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.130  -8.182   1.880  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.649  -6.995   2.558  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.204  -5.940   1.553  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.695  -4.819   1.569  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.478  -7.335   3.504  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -6.979  -8.151   4.697  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -5.789  -6.071   3.984  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -5.881  -8.590   5.641  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.661  -9.028   2.020  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.460  -6.595   3.151  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -5.759  -7.920   2.953  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.679  -7.555   5.263  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -5.893  -5.991   5.055  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -4.742  -6.115   3.725  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -6.242  -5.214   3.511  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -5.392  -7.719   6.053  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -6.306  -9.177   6.441  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -5.160  -9.188   5.102  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.293  -6.317   0.661  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.771  -5.391  -0.341  1.00  0.00           C  
ATOM    384  C   LEU A  23      -6.874  -4.928  -1.295  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.872  -3.781  -1.745  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.636  -6.054  -1.130  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -3.536  -5.117  -1.661  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.532  -5.121  -3.176  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.699  -3.698  -1.136  1.00  0.00           C  
ATOM    390  H   LEU A  23      -5.958  -7.240   0.680  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.379  -4.531   0.181  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.171  -6.788  -0.488  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.073  -6.571  -1.971  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -2.574  -5.486  -1.330  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -4.543  -5.017  -3.538  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -2.933  -4.300  -3.536  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -3.116  -6.054  -3.530  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -3.246  -3.004  -1.829  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -4.750  -3.469  -1.032  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -3.216  -3.611  -0.173  1.00  0.00           H  
ATOM    401  N   GLN A  24      -7.816  -5.819  -1.588  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -8.917  -5.502  -2.493  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.743  -4.334  -1.968  1.00  0.00           C  
ATOM    404  O   GLN A  24     -10.004  -3.373  -2.689  1.00  0.00           O  
ATOM    405  CB  GLN A  24      -9.808  -6.724  -2.704  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.576  -7.420  -4.034  1.00  0.00           C  
ATOM    407  CD  GLN A  24      -9.606  -6.461  -5.206  1.00  0.00           C  
ATOM    408  OE1 GLN A  24      -8.567  -6.121  -5.771  1.00  0.00           O  
ATOM    409  NE2 GLN A  24     -10.795  -6.015  -5.574  1.00  0.00           N  
ATOM    410  H   GLN A  24      -7.762  -6.719  -1.196  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.489  -5.219  -3.442  1.00  0.00           H  
ATOM    412  HB2 GLN A  24      -9.619  -7.433  -1.913  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -10.840  -6.412  -2.659  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -8.610  -7.902  -4.011  1.00  0.00           H  
ATOM    415  HG3 GLN A  24     -10.347  -8.164  -4.178  1.00  0.00           H  
ATOM    416 HE21 GLN A  24     -11.583  -6.328  -5.072  1.00  0.00           H  
ATOM    417 HE22 GLN A  24     -10.845  -5.390  -6.336  1.00  0.00           H  
ATOM    418  N   GLN A  25     -10.131  -4.397  -0.702  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.900  -3.312  -0.104  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.981  -2.165   0.300  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.404  -1.008   0.372  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.708  -3.808   1.100  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -10.865  -4.309   2.263  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -11.642  -5.234   3.175  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -12.145  -4.822   4.224  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -11.757  -6.489   2.779  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.892  -5.182  -0.160  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.585  -2.949  -0.857  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -12.325  -2.998   1.459  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -12.349  -4.616   0.775  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -10.015  -4.848   1.871  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -10.523  -3.461   2.838  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -11.333  -6.746   1.928  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -12.266  -7.112   3.342  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.715  -2.486   0.540  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.733  -1.484   0.926  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.520  -0.478  -0.199  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.594   0.729   0.024  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.390  -2.132   1.299  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.336  -1.128   1.659  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.974  -0.819   2.958  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.646  -0.270   0.863  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -4.115   0.211   2.907  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.895   0.561   1.663  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.436  -3.426   0.468  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -8.120  -0.961   1.788  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.534  -2.785   2.149  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -6.030  -2.710   0.462  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.290  -1.274   3.779  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.667  -0.240  -0.218  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.687   0.701   3.767  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.195  -0.979  -1.387  1.00  0.00           N  
ATOM    453  CA  MET A  27      -6.866  -0.119  -2.520  1.00  0.00           C  
ATOM    454  C   MET A  27      -8.096   0.624  -3.023  1.00  0.00           C  
ATOM    455  O   MET A  27      -7.984   1.607  -3.752  1.00  0.00           O  
ATOM    456  CB  MET A  27      -6.234  -0.932  -3.649  1.00  0.00           C  
ATOM    457  CG  MET A  27      -4.721  -1.014  -3.554  1.00  0.00           C  
ATOM    458  SD  MET A  27      -3.947  -1.465  -5.119  1.00  0.00           S  
ATOM    459  CE  MET A  27      -3.379   0.135  -5.690  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.132  -1.956  -1.496  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.146   0.608  -2.174  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -6.633  -1.936  -3.620  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -6.490  -0.478  -4.596  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -4.341  -0.053  -3.245  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -4.460  -1.757  -2.812  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -4.217   0.701  -6.072  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -2.928   0.671  -4.868  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -2.650  -0.003  -6.474  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.262   0.199  -2.564  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.504   0.877  -2.898  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.669   2.122  -2.035  1.00  0.00           C  
ATOM    472  O   LYS A  28     -11.115   3.165  -2.509  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.699  -0.065  -2.710  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -12.270  -0.594  -4.016  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -11.251  -1.432  -4.772  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -11.331  -1.185  -6.271  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -10.020  -1.373  -6.943  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.280  -0.557  -1.944  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.452   1.177  -3.935  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.386  -0.908  -2.111  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.481   0.466  -2.187  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -13.133  -1.204  -3.797  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -12.565   0.243  -4.633  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -10.259  -1.175  -4.424  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -11.442  -2.477  -4.576  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -12.046  -1.872  -6.697  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -11.667  -0.170  -6.435  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -10.157  -1.495  -7.967  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28      -9.540  -2.221  -6.565  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28      -9.409  -0.544  -6.781  1.00  0.00           H  
ATOM    491  N   LYS A  29     -10.241   2.022  -0.783  1.00  0.00           N  
ATOM    492  CA  LYS A  29     -10.292   3.153   0.135  1.00  0.00           C  
ATOM    493  C   LYS A  29      -9.083   4.057  -0.068  1.00  0.00           C  
ATOM    494  O   LYS A  29      -9.194   5.284  -0.056  1.00  0.00           O  
ATOM    495  CB  LYS A  29     -10.342   2.661   1.581  1.00  0.00           C  
ATOM    496  CG  LYS A  29     -11.218   3.513   2.487  1.00  0.00           C  
ATOM    497  CD  LYS A  29     -10.396   4.526   3.267  1.00  0.00           C  
ATOM    498  CE  LYS A  29     -10.426   4.244   4.760  1.00  0.00           C  
ATOM    499  NZ  LYS A  29     -11.797   4.362   5.319  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.845   1.176  -0.479  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -11.183   3.712  -0.079  1.00  0.00           H  
ATOM    502  HB2 LYS A  29     -10.727   1.652   1.591  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -9.340   2.660   1.981  1.00  0.00           H  
ATOM    504  HG2 LYS A  29     -11.939   4.043   1.883  1.00  0.00           H  
ATOM    505  HG3 LYS A  29     -11.733   2.867   3.185  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -9.372   4.486   2.923  1.00  0.00           H  
ATOM    507  HD3 LYS A  29     -10.800   5.513   3.090  1.00  0.00           H  
ATOM    508  HE2 LYS A  29     -10.061   3.242   4.932  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -9.781   4.952   5.261  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29     -12.188   3.415   5.521  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29     -12.424   4.845   4.639  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29     -11.781   4.913   6.207  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.932   3.433  -0.276  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.690   4.150  -0.513  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.721   4.854  -1.869  1.00  0.00           C  
ATOM    516  O   CYS A  30      -6.038   5.857  -2.077  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.513   3.177  -0.447  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -4.093   3.790   0.516  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.919   2.451  -0.268  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -6.578   4.892   0.263  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.844   2.256   0.009  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -5.171   2.970  -1.451  1.00  0.00           H  
ATOM    523  N   GLY A  31      -7.554   4.345  -2.769  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -7.694   4.944  -4.085  1.00  0.00           C  
ATOM    525  C   GLY A  31      -8.405   6.282  -4.040  1.00  0.00           C  
ATOM    526  O   GLY A  31      -8.351   7.055  -4.998  1.00  0.00           O  
ATOM    527  H   GLY A  31      -8.087   3.556  -2.536  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -6.711   5.084  -4.512  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -8.258   4.270  -4.717  1.00  0.00           H  
ATOM    530  N   TRP A  32      -9.031   6.580  -2.907  1.00  0.00           N  
ATOM    531  CA  TRP A  32      -9.700   7.857  -2.714  1.00  0.00           C  
ATOM    532  C   TRP A  32      -8.689   8.926  -2.317  1.00  0.00           C  
ATOM    533  O   TRP A  32      -8.659   9.381  -1.173  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -10.791   7.737  -1.644  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -11.998   6.988  -2.117  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -12.519   5.850  -1.576  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -12.829   7.316  -3.237  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -13.615   5.445  -2.297  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -13.828   6.332  -3.316  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -12.824   8.346  -4.181  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -14.813   6.347  -4.297  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -13.803   8.360  -5.155  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -14.785   7.366  -5.207  1.00  0.00           C  
ATOM    544  H   TRP A  32      -8.998   5.942  -2.162  1.00  0.00           H  
ATOM    545  HA  TRP A  32     -10.157   8.137  -3.652  1.00  0.00           H  
ATOM    546  HB2 TRP A  32     -10.390   7.219  -0.785  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -11.106   8.727  -1.348  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -12.113   5.345  -0.714  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -14.164   4.647  -2.107  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -12.075   9.122  -4.156  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -15.578   5.588  -4.351  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -13.813   9.148  -5.894  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -15.529   7.414  -5.988  1.00  0.00           H  
ATOM    554  N   PHE A  33      -7.836   9.292  -3.257  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -6.808  10.287  -3.012  1.00  0.00           C  
ATOM    556  C   PHE A  33      -7.388  11.688  -3.149  1.00  0.00           C  
ATOM    557  O   PHE A  33      -8.266  11.884  -4.014  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -5.643  10.102  -3.986  1.00  0.00           C  
ATOM    559  CG  PHE A  33      -4.303  10.059  -3.310  1.00  0.00           C  
ATOM    560  CD1 PHE A  33      -3.855   8.896  -2.706  1.00  0.00           C  
ATOM    561  CD2 PHE A  33      -3.495  11.182  -3.277  1.00  0.00           C  
ATOM    562  CE1 PHE A  33      -2.625   8.855  -2.080  1.00  0.00           C  
ATOM    563  CE2 PHE A  33      -2.262  11.148  -2.653  1.00  0.00           C  
ATOM    564  CZ  PHE A  33      -1.827   9.983  -2.052  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -6.979  12.583  -2.384  1.00  0.00           O  
ATOM    566  H   PHE A  33      -7.894   8.870  -4.141  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -6.450  10.153  -2.002  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -5.774   9.174  -4.522  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -5.634  10.924  -4.689  1.00  0.00           H  
ATOM    570  HD1 PHE A  33      -4.477   8.013  -2.727  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -3.836  12.092  -3.743  1.00  0.00           H  
ATOM    572  HE1 PHE A  33      -2.287   7.943  -1.608  1.00  0.00           H  
ATOM    573  HE2 PHE A  33      -1.640  12.030  -2.637  1.00  0.00           H  
ATOM    574  HZ  PHE A  33      -0.864   9.953  -1.565  1.00  0.00           H  
TER     575      PHE A  33                                                      
HETATM  576 ZN    ZN A  34      -2.759   1.997   0.982  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       9.611  -1.146   0.709  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.577  -1.375   1.810  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.612  -2.825   2.243  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.954  -3.673   1.641  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.916  -0.419   0.989  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.105  -2.031   0.486  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.108  -0.823  -0.147  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.564  -1.088   1.476  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.300  -0.763   2.654  1.00  0.00           H  
ATOM     10  N   SER A   2      11.376  -3.113   3.288  1.00  0.00           N  
ATOM     11  CA  SER A   2      11.503  -4.472   3.794  1.00  0.00           C  
ATOM     12  C   SER A   2      10.943  -4.583   5.214  1.00  0.00           C  
ATOM     13  O   SER A   2      11.554  -5.191   6.092  1.00  0.00           O  
ATOM     14  CB  SER A   2      12.971  -4.915   3.766  1.00  0.00           C  
ATOM     15  OG  SER A   2      13.731  -4.123   2.863  1.00  0.00           O  
ATOM     16  H   SER A   2      11.875  -2.385   3.734  1.00  0.00           H  
ATOM     17  HA  SER A   2      10.930  -5.119   3.146  1.00  0.00           H  
ATOM     18  HB2 SER A   2      13.395  -4.816   4.754  1.00  0.00           H  
ATOM     19  HB3 SER A   2      13.026  -5.948   3.452  1.00  0.00           H  
ATOM     20  HG  SER A   2      13.249  -4.040   2.023  1.00  0.00           H  
ATOM     21  N   ARG A   3       9.753  -4.038   5.416  1.00  0.00           N  
ATOM     22  CA  ARG A   3       9.085  -4.130   6.706  1.00  0.00           C  
ATOM     23  C   ARG A   3       8.189  -5.362   6.744  1.00  0.00           C  
ATOM     24  O   ARG A   3       8.002  -5.985   7.791  1.00  0.00           O  
ATOM     25  CB  ARG A   3       8.266  -2.864   6.980  1.00  0.00           C  
ATOM     26  CG  ARG A   3       7.904  -2.676   8.448  1.00  0.00           C  
ATOM     27  CD  ARG A   3       8.871  -1.740   9.174  1.00  0.00           C  
ATOM     28  NE  ARG A   3      10.162  -1.599   8.493  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      11.183  -2.450   8.627  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      11.083  -3.497   9.436  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      12.315  -2.236   7.972  1.00  0.00           N  
ATOM     32  H   ARG A   3       9.282  -3.616   4.661  1.00  0.00           H  
ATOM     33  HA  ARG A   3       9.845  -4.228   7.466  1.00  0.00           H  
ATOM     34  HB2 ARG A   3       8.840  -2.006   6.663  1.00  0.00           H  
ATOM     35  HB3 ARG A   3       7.352  -2.908   6.409  1.00  0.00           H  
ATOM     36  HG2 ARG A   3       6.911  -2.258   8.509  1.00  0.00           H  
ATOM     37  HG3 ARG A   3       7.917  -3.639   8.936  1.00  0.00           H  
ATOM     38  HD2 ARG A   3       8.414  -0.766   9.249  1.00  0.00           H  
ATOM     39  HD3 ARG A   3       9.044  -2.129  10.168  1.00  0.00           H  
ATOM     40  HE  ARG A   3      10.272  -0.814   7.902  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      10.239  -3.654   9.964  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      11.846  -4.151   9.517  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      12.412  -1.431   7.375  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      13.084  -2.881   8.069  1.00  0.00           H  
ATOM     45  N   LEU A   4       7.695  -5.741   5.580  1.00  0.00           N  
ATOM     46  CA  LEU A   4       6.876  -6.931   5.432  1.00  0.00           C  
ATOM     47  C   LEU A   4       7.337  -7.716   4.208  1.00  0.00           C  
ATOM     48  O   LEU A   4       8.022  -7.170   3.338  1.00  0.00           O  
ATOM     49  CB  LEU A   4       5.398  -6.543   5.302  1.00  0.00           C  
ATOM     50  CG  LEU A   4       4.571  -6.690   6.583  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       4.511  -5.371   7.338  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       3.171  -7.181   6.258  1.00  0.00           C  
ATOM     53  H   LEU A   4       7.926  -5.224   4.772  1.00  0.00           H  
ATOM     54  HA  LEU A   4       7.008  -7.541   6.314  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       5.344  -5.511   4.982  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       4.951  -7.161   4.539  1.00  0.00           H  
ATOM     57  HG  LEU A   4       5.042  -7.421   7.225  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       5.515  -5.019   7.530  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       3.982  -4.640   6.745  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       3.994  -5.516   8.275  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       2.449  -6.608   6.823  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       2.981  -7.057   5.203  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       3.085  -8.225   6.522  1.00  0.00           H  
ATOM     64  N   PRO A   5       7.040  -9.024   4.159  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.468  -9.895   3.058  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.756  -9.564   1.745  1.00  0.00           C  
ATOM     67  O   PRO A   5       5.947  -8.639   1.680  1.00  0.00           O  
ATOM     68  CB  PRO A   5       7.087 -11.302   3.533  1.00  0.00           C  
ATOM     69  CG  PRO A   5       6.841 -11.169   4.997  1.00  0.00           C  
ATOM     70  CD  PRO A   5       6.330  -9.778   5.198  1.00  0.00           C  
ATOM     71  HA  PRO A   5       8.536  -9.840   2.907  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       6.198 -11.633   3.013  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       7.898 -11.986   3.331  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.101 -11.890   5.314  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       7.762 -11.314   5.539  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       5.261  -9.740   5.046  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       6.589  -9.417   6.182  1.00  0.00           H  
ATOM     78  N   LYS A   6       7.051 -10.328   0.702  1.00  0.00           N  
ATOM     79  CA  LYS A   6       6.453 -10.098  -0.606  1.00  0.00           C  
ATOM     80  C   LYS A   6       5.014 -10.593  -0.647  1.00  0.00           C  
ATOM     81  O   LYS A   6       4.724 -11.682  -1.146  1.00  0.00           O  
ATOM     82  CB  LYS A   6       7.274 -10.783  -1.696  1.00  0.00           C  
ATOM     83  CG  LYS A   6       7.717  -9.843  -2.804  1.00  0.00           C  
ATOM     84  CD  LYS A   6       7.822 -10.566  -4.136  1.00  0.00           C  
ATOM     85  CE  LYS A   6       9.262 -10.648  -4.613  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       9.869 -11.973  -4.319  1.00  0.00           N  
ATOM     87  H   LYS A   6       7.687 -11.069   0.812  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.457  -9.033  -0.785  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       8.156 -11.216  -1.247  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       6.681 -11.573  -2.136  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       6.998  -9.043  -2.897  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       8.685  -9.434  -2.550  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       7.434 -11.569  -4.025  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       7.239 -10.031  -4.871  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       9.285 -10.481  -5.680  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       9.837  -9.879  -4.117  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6      10.908 -11.916  -4.402  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       9.514 -12.688  -4.993  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       9.624 -12.277  -3.352  1.00  0.00           H  
ATOM    100  N   LEU A   7       4.120  -9.770  -0.134  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.703 -10.073  -0.134  1.00  0.00           C  
ATOM    102  C   LEU A   7       2.001  -9.262  -1.218  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.600  -8.934  -2.246  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.092  -9.749   1.234  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.914 -10.168   2.454  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       2.231  -9.713   3.733  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.122 -11.672   2.471  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.424  -8.917   0.243  1.00  0.00           H  
ATOM    109  HA  LEU A   7       2.579 -11.124  -0.341  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       1.937  -8.682   1.284  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.131 -10.230   1.294  1.00  0.00           H  
ATOM    112  HG  LEU A   7       3.883  -9.696   2.407  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       2.952  -9.679   4.536  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       1.808  -8.730   3.587  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       1.444 -10.409   3.985  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       4.151 -11.898   2.229  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       2.892 -12.054   3.454  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       2.471 -12.133   1.743  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.779  -8.843  -0.933  1.00  0.00           N  
ATOM    120  CA  TYR A   8       0.049  -7.961  -1.827  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.441  -6.521  -1.549  1.00  0.00           C  
ATOM    122  O   TYR A   8       0.049  -5.953  -0.532  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.460  -8.128  -1.636  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.978  -9.485  -2.041  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.875 -10.576  -1.189  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.574  -9.671  -3.278  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -2.354 -11.817  -1.561  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -3.052 -10.906  -3.657  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.940 -11.976  -2.796  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -3.424 -13.209  -3.170  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.389  -9.063  -0.058  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.314  -8.211  -2.843  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -1.703  -7.978  -0.593  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -1.973  -7.385  -2.231  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -1.413 -10.447  -0.221  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.661  -8.830  -3.950  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.264 -12.653  -0.885  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -3.512 -11.028  -4.626  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -3.201 -13.861  -2.486  1.00  0.00           H  
ATOM    140  N   LEU A   9       1.277  -5.966  -2.402  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.773  -4.615  -2.195  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.791  -3.584  -2.731  1.00  0.00           C  
ATOM    143  O   LEU A   9       0.500  -3.551  -3.931  1.00  0.00           O  
ATOM    144  CB  LEU A   9       3.137  -4.437  -2.867  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.805  -3.075  -2.648  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       3.996  -2.800  -1.166  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       5.139  -3.020  -3.371  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.601  -6.489  -3.171  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.888  -4.466  -1.132  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.801  -5.204  -2.492  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       3.011  -4.585  -3.930  1.00  0.00           H  
ATOM    152  HG  LEU A   9       3.171  -2.298  -3.053  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       4.288  -1.769  -1.026  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       3.070  -2.985  -0.643  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       4.766  -3.449  -0.777  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       5.759  -2.254  -2.927  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       5.632  -3.977  -3.285  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       4.974  -2.792  -4.413  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.360  -2.690  -1.855  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.471  -1.579  -2.242  1.00  0.00           C  
ATOM    161  C   CYS A  10       0.404  -0.490  -2.825  1.00  0.00           C  
ATOM    162  O   CYS A  10       1.241   0.076  -2.136  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.235  -1.034  -1.034  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.995   0.603  -1.307  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.695  -2.727  -0.939  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.171  -1.918  -2.992  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -2.024  -1.722  -0.778  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.555  -0.947  -0.200  1.00  0.00           H  
ATOM    169  N   GLU A  11       0.256  -0.243  -4.102  1.00  0.00           N  
ATOM    170  CA  GLU A  11       1.068   0.755  -4.777  1.00  0.00           C  
ATOM    171  C   GLU A  11       0.634   2.175  -4.410  1.00  0.00           C  
ATOM    172  O   GLU A  11       1.098   3.147  -5.010  1.00  0.00           O  
ATOM    173  CB  GLU A  11       0.991   0.559  -6.288  1.00  0.00           C  
ATOM    174  CG  GLU A  11       2.110  -0.309  -6.837  1.00  0.00           C  
ATOM    175  CD  GLU A  11       1.628  -1.667  -7.295  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       0.409  -1.919  -7.255  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       2.470  -2.493  -7.709  1.00  0.00           O  
ATOM    178  H   GLU A  11      -0.366  -0.789  -4.618  1.00  0.00           H  
ATOM    179  HA  GLU A  11       2.091   0.618  -4.460  1.00  0.00           H  
ATOM    180  HB2 GLU A  11       0.048   0.093  -6.533  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       1.042   1.525  -6.770  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       2.557   0.198  -7.676  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       2.853  -0.447  -6.065  1.00  0.00           H  
ATOM    184  N   PHE A  12      -0.248   2.299  -3.424  1.00  0.00           N  
ATOM    185  CA  PHE A  12      -0.721   3.604  -2.992  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.013   4.067  -1.734  1.00  0.00           C  
ATOM    187  O   PHE A  12       0.426   5.226  -1.648  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -2.233   3.580  -2.755  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -3.033   3.192  -3.967  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -2.678   3.646  -5.225  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -4.147   2.376  -3.845  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -3.416   3.296  -6.339  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.890   2.022  -4.955  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -4.524   2.483  -6.203  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.587   1.491  -2.975  1.00  0.00           H  
ATOM    196  HA  PHE A  12      -0.507   4.304  -3.786  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -2.455   2.872  -1.972  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -2.556   4.564  -2.446  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -1.811   4.282  -5.333  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -4.433   2.015  -2.869  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -3.127   3.657  -7.314  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -5.757   1.386  -4.846  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -5.103   2.206  -7.074  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.217   3.156  -0.779  1.00  0.00           N  
ATOM    205  CA  CYS A  13       0.940   3.495   0.446  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.160   2.598   0.631  1.00  0.00           C  
ATOM    207  O   CYS A  13       2.953   2.791   1.555  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.025   3.383   1.667  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -0.610   1.706   1.978  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.101   2.238  -0.913  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.276   4.518   0.355  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.569   3.694   2.546  1.00  0.00           H  
ATOM    213  HB3 CYS A  13      -0.827   4.034   1.530  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.276   1.607  -0.245  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.376   0.651  -0.229  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.387  -0.174   1.053  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.445  -0.463   1.614  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.709   1.360  -0.456  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.878   1.934  -1.861  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.763   3.165  -1.831  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.441   0.885  -2.805  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.586   1.506  -0.935  1.00  0.00           H  
ATOM    223  HA  LEU A  14       3.212  -0.029  -1.054  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.791   2.167   0.256  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.507   0.657  -0.278  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.909   2.233  -2.237  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       5.429   3.829  -1.047  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       6.784   2.870  -1.645  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       5.702   3.672  -2.782  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       5.937   1.372  -3.631  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       6.148   0.266  -2.273  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       4.635   0.271  -3.179  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.216  -0.675   1.418  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.094  -1.612   2.522  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.690  -2.979   1.981  1.00  0.00           C  
ATOM    236  O   LYS A  15       1.113  -3.071   0.896  1.00  0.00           O  
ATOM    237  CB  LYS A  15       1.062  -1.115   3.538  1.00  0.00           C  
ATOM    238  CG  LYS A  15       1.407  -1.459   4.979  1.00  0.00           C  
ATOM    239  CD  LYS A  15       2.714  -0.815   5.415  1.00  0.00           C  
ATOM    240  CE  LYS A  15       2.489   0.243   6.480  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       2.567   1.617   5.918  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.428  -0.490   0.865  1.00  0.00           H  
ATOM    243  HA  LYS A  15       3.058  -1.692   3.003  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       0.985  -0.041   3.455  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       0.104  -1.556   3.305  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       0.614  -1.109   5.621  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       1.499  -2.531   5.070  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       3.366  -1.579   5.814  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       3.181  -0.355   4.556  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       1.511   0.098   6.914  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       3.243   0.134   7.247  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       1.646   1.891   5.507  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       3.292   1.657   5.168  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       2.820   2.298   6.662  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.068  -4.034   2.683  1.00  0.00           N  
ATOM    256  CA  TYR A  16       1.804  -5.385   2.213  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.585  -5.990   2.898  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.499  -6.031   4.127  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.027  -6.268   2.446  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.115  -6.062   1.420  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.012  -6.617   0.153  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.248  -5.314   1.718  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.006  -6.433  -0.790  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.245  -5.126   0.781  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.118  -5.687  -0.470  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.109  -5.499  -1.409  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.600  -3.909   3.502  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.612  -5.332   1.151  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.441  -6.049   3.419  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.727  -7.305   2.411  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.137  -7.205  -0.095  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.343  -4.873   2.698  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       4.908  -6.871  -1.773  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.116  -4.541   1.032  1.00  0.00           H  
ATOM    275  HH  TYR A  16       6.751  -5.682  -2.294  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.342  -6.482   2.092  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.542  -7.131   2.600  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.386  -8.642   2.517  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.815  -9.157   1.557  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.769  -6.699   1.800  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.663  -5.297   1.227  1.00  0.00           C  
ATOM    282  SD  MET A  17      -3.343  -4.041   2.324  1.00  0.00           S  
ATOM    283  CE  MET A  17      -1.987  -2.872   2.354  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.205  -6.424   1.120  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.670  -6.844   3.632  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.909  -7.390   0.981  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.637  -6.739   2.443  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -1.621  -5.074   1.053  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.199  -5.265   0.285  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -2.288  -1.982   2.887  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -1.137  -3.319   2.847  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -1.718  -2.608   1.342  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.847  -9.344   3.543  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.670 -10.790   3.614  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.680 -11.524   2.732  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.394 -12.605   2.216  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -1.794 -11.272   5.063  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -1.213 -12.658   5.296  1.00  0.00           C  
ATOM    299  CD  LYS A  18       0.108 -12.592   6.048  1.00  0.00           C  
ATOM    300  CE  LYS A  18       1.278 -13.030   5.177  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       1.081 -14.391   4.614  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.254  -8.869   4.306  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.677 -11.016   3.259  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -1.279 -10.575   5.707  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -2.839 -11.294   5.333  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -1.916 -13.241   5.873  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -1.048 -13.134   4.340  1.00  0.00           H  
ATOM    308  HD2 LYS A  18       0.276 -11.576   6.373  1.00  0.00           H  
ATOM    309  HD3 LYS A  18       0.049 -13.241   6.908  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       1.392 -12.326   4.365  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       2.176 -13.027   5.779  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       1.060 -15.098   5.380  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       1.861 -14.626   3.960  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       0.183 -14.438   4.086  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.862 -10.950   2.574  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.904 -11.577   1.773  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.381 -10.651   0.655  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.317  -9.423   0.775  1.00  0.00           O  
ATOM    319  CB  SER A  19      -6.081 -11.986   2.664  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.638 -12.322   3.972  1.00  0.00           O  
ATOM    321  H   SER A  19      -4.045 -10.098   3.015  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.483 -12.465   1.325  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.780 -11.167   2.734  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.575 -12.846   2.232  1.00  0.00           H  
ATOM    325  HG  SER A  19      -5.273 -13.219   3.964  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.850 -11.255  -0.431  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -6.344 -10.519  -1.587  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.540  -9.656  -1.209  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.630  -8.501  -1.620  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.739 -11.492  -2.700  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -6.575 -10.919  -4.095  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -6.569 -12.013  -5.149  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -5.254 -12.644  -5.273  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -4.627 -12.849  -6.434  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -5.200 -12.480  -7.578  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -3.427 -13.418  -6.447  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.854 -12.240  -0.461  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.550  -9.880  -1.940  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -6.126 -12.378  -2.625  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.774 -11.769  -2.571  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -7.392 -10.243  -4.296  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -5.640 -10.382  -4.142  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -7.294 -12.764  -4.876  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -6.840 -11.579  -6.100  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -4.806 -12.925  -4.438  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -6.105 -12.040  -7.574  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -4.734 -12.652  -8.458  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -2.991 -13.702  -5.587  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -2.936 -13.550  -7.318  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.443 -10.215  -0.408  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.636  -9.500   0.030  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.264  -8.257   0.842  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.963  -7.244   0.802  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.578 -10.413   0.856  1.00  0.00           C  
ATOM    355  OG1 THR A  21     -11.843  -9.768   1.052  1.00  0.00           O  
ATOM    356  CG2 THR A  21      -9.971 -10.775   2.207  1.00  0.00           C  
ATOM    357  H   THR A  21      -8.310 -11.147  -0.117  1.00  0.00           H  
ATOM    358  HA  THR A  21     -10.169  -9.182  -0.854  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.738 -11.327   0.299  1.00  0.00           H  
ATOM    360  HG1 THR A  21     -12.049  -9.218   0.275  1.00  0.00           H  
ATOM    361 HG21 THR A  21      -9.175 -10.084   2.439  1.00  0.00           H  
ATOM    362 HG22 THR A  21      -9.576 -11.779   2.166  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -10.732 -10.720   2.972  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.107  -8.301   1.489  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.603  -7.156   2.220  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.112  -6.095   1.246  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.546  -4.948   1.298  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.458  -7.562   3.169  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -6.972  -8.518   4.245  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -5.840  -6.333   3.803  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -5.879  -9.158   5.075  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.547  -9.098   1.414  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.411  -6.750   2.809  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -5.697  -8.061   2.588  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.621  -7.975   4.916  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -6.064  -5.468   3.194  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -6.250  -6.196   4.790  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -4.771  -6.461   3.868  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -6.156  -9.132   6.118  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -5.747 -10.184   4.764  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -4.954  -8.617   4.935  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.251  -6.508   0.324  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.717  -5.617  -0.703  1.00  0.00           C  
ATOM    384  C   LEU A  23      -6.842  -4.969  -1.510  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.813  -3.769  -1.785  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.792  -6.412  -1.638  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -3.741  -5.607  -2.416  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -4.155  -5.456  -3.865  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.504  -4.241  -1.796  1.00  0.00           C  
ATOM    390  H   LEU A  23      -5.979  -7.452   0.321  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.145  -4.844  -0.210  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.274  -7.152  -1.046  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.413  -6.930  -2.355  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -2.805  -6.147  -2.398  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -3.718  -4.556  -4.271  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -3.810  -6.310  -4.429  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -5.231  -5.395  -3.926  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -2.918  -4.355  -0.896  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -2.970  -3.616  -2.495  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -4.452  -3.787  -1.554  1.00  0.00           H  
ATOM    401  N   GLN A  24      -7.815  -5.781  -1.890  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -8.935  -5.324  -2.702  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.728  -4.230  -1.996  1.00  0.00           C  
ATOM    404  O   GLN A  24     -10.042  -3.200  -2.591  1.00  0.00           O  
ATOM    405  CB  GLN A  24      -9.852  -6.502  -3.033  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.378  -7.323  -4.219  1.00  0.00           C  
ATOM    407  CD  GLN A  24      -9.919  -6.803  -5.534  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -11.080  -7.031  -5.878  1.00  0.00           O  
ATOM    409  NE2 GLN A  24      -9.093  -6.084  -6.271  1.00  0.00           N  
ATOM    410  H   GLN A  24      -7.763  -6.732  -1.639  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.536  -4.923  -3.621  1.00  0.00           H  
ATOM    412  HB2 GLN A  24      -9.911  -7.151  -2.173  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -10.839  -6.123  -3.255  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -8.300  -7.297  -4.254  1.00  0.00           H  
ATOM    415  HG3 GLN A  24      -9.708  -8.345  -4.089  1.00  0.00           H  
ATOM    416 HE21 GLN A  24      -8.182  -5.922  -5.932  1.00  0.00           H  
ATOM    417 HE22 GLN A  24      -9.419  -5.745  -7.138  1.00  0.00           H  
ATOM    418  N   GLN A  25     -10.071  -4.466  -0.739  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.871  -3.514   0.020  1.00  0.00           C  
ATOM    420  C   GLN A  25     -10.035  -2.313   0.456  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.520  -1.177   0.474  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.486  -4.201   1.240  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -12.715  -5.035   0.906  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -13.118  -5.966   2.032  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -14.187  -5.819   2.628  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -12.273  -6.937   2.329  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.810  -5.314  -0.319  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.666  -3.165  -0.623  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -10.745  -4.849   1.684  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.771  -3.446   1.957  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -13.540  -4.369   0.697  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -12.503  -5.627   0.027  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -11.438  -7.000   1.811  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -12.516  -7.563   3.044  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.781  -2.566   0.797  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.872  -1.516   1.241  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.631  -0.500   0.125  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.548   0.702   0.377  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.544  -2.136   1.711  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.430  -1.150   1.911  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.982  -0.724   3.152  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.677  -0.489   0.994  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -3.995   0.168   2.945  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.788   0.328   1.659  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.455  -3.494   0.764  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -8.334  -1.010   2.072  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.708  -2.638   2.652  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -6.218  -2.860   0.979  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.327  -1.021   4.028  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.763  -0.567  -0.080  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.454   0.681   3.725  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.491  -0.988  -1.102  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.182  -0.124  -2.240  1.00  0.00           C  
ATOM    454  C   MET A  27      -8.291   0.895  -2.494  1.00  0.00           C  
ATOM    455  O   MET A  27      -8.079   1.896  -3.178  1.00  0.00           O  
ATOM    456  CB  MET A  27      -6.945  -0.965  -3.497  1.00  0.00           C  
ATOM    457  CG  MET A  27      -5.506  -1.436  -3.645  1.00  0.00           C  
ATOM    458  SD  MET A  27      -5.113  -1.961  -5.324  1.00  0.00           S  
ATOM    459  CE  MET A  27      -3.387  -1.496  -5.424  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.556  -1.960  -1.242  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.274   0.411  -2.005  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -7.585  -1.834  -3.462  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -7.199  -0.374  -4.363  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -4.847  -0.628  -3.373  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -5.347  -2.269  -2.976  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -2.774  -2.298  -5.040  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -3.125  -1.304  -6.454  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -3.221  -0.603  -4.839  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.457   0.657  -1.908  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.589   1.567  -2.056  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.486   2.721  -1.068  1.00  0.00           C  
ATOM    472  O   LYS A  28     -11.006   3.806  -1.314  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.910   0.824  -1.850  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -11.979  -0.518  -2.558  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -11.519  -0.411  -3.999  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -12.250  -1.396  -4.890  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -11.606  -1.512  -6.224  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.556  -0.144  -1.349  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.562   1.965  -3.060  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -12.052   0.656  -0.793  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.717   1.442  -2.217  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -11.343  -1.221  -2.041  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -13.000  -0.871  -2.542  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -11.707   0.590  -4.354  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -10.457  -0.617  -4.041  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -12.246  -2.362  -4.412  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -13.268  -1.061  -5.017  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -11.372  -0.563  -6.591  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -12.244  -1.984  -6.896  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -10.727  -2.070  -6.150  1.00  0.00           H  
ATOM    491  N   LYS A  29      -9.812   2.479   0.047  1.00  0.00           N  
ATOM    492  CA  LYS A  29      -9.635   3.510   1.062  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.351   4.297   0.812  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.257   5.484   1.140  1.00  0.00           O  
ATOM    495  CB  LYS A  29      -9.640   2.908   2.469  1.00  0.00           C  
ATOM    496  CG  LYS A  29      -8.298   2.354   2.910  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -7.849   2.959   4.229  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -8.356   2.154   5.413  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -8.086   2.840   6.703  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.422   1.588   0.187  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.464   4.187   0.977  1.00  0.00           H  
ATOM    502  HB2 LYS A  29      -9.936   3.672   3.172  1.00  0.00           H  
ATOM    503  HB3 LYS A  29     -10.363   2.106   2.501  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -8.383   1.287   3.022  1.00  0.00           H  
ATOM    505  HG3 LYS A  29      -7.561   2.581   2.152  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -6.771   2.978   4.256  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -8.232   3.966   4.297  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -9.421   2.010   5.309  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -7.862   1.192   5.417  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -7.101   3.186   6.729  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -8.231   2.181   7.499  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -8.730   3.653   6.818  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.383   3.647   0.185  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.142   4.300  -0.175  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.359   5.153  -1.422  1.00  0.00           C  
ATOM    516  O   CYS A  30      -6.224   6.376  -1.384  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.060   3.254  -0.417  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -3.502   3.551   0.482  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.524   2.712  -0.074  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -5.847   4.940   0.646  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.435   2.290  -0.107  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -4.835   3.221  -1.469  1.00  0.00           H  
ATOM    523  N   GLY A  31      -6.840   4.514  -2.478  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -7.225   5.233  -3.673  1.00  0.00           C  
ATOM    525  C   GLY A  31      -8.702   5.554  -3.660  1.00  0.00           C  
ATOM    526  O   GLY A  31      -9.478   4.967  -4.417  1.00  0.00           O  
ATOM    527  H   GLY A  31      -7.027   3.552  -2.410  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -6.662   6.156  -3.729  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -7.003   4.626  -4.541  1.00  0.00           H  
ATOM    530  N   TRP A  32      -9.098   6.406  -2.723  1.00  0.00           N  
ATOM    531  CA  TRP A  32     -10.502   6.745  -2.524  1.00  0.00           C  
ATOM    532  C   TRP A  32     -11.079   7.448  -3.745  1.00  0.00           C  
ATOM    533  O   TRP A  32     -12.200   7.162  -4.167  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -10.670   7.638  -1.294  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -11.548   7.041  -0.241  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -11.156   6.569   0.973  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -12.966   6.855  -0.303  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -12.238   6.102   1.672  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -13.361   6.263   0.909  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -13.938   7.131  -1.268  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -14.685   5.942   1.185  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -15.256   6.811  -0.992  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -15.617   6.221   0.225  1.00  0.00           C  
ATOM    544  H   TRP A  32      -8.428   6.772  -2.108  1.00  0.00           H  
ATOM    545  HA  TRP A  32     -11.045   5.825  -2.365  1.00  0.00           H  
ATOM    546  HB2 TRP A  32      -9.702   7.823  -0.853  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -11.106   8.578  -1.599  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -10.134   6.572   1.325  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -12.209   5.713   2.574  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -13.677   7.584  -2.213  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -14.980   5.487   2.120  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -16.022   7.015  -1.726  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -16.657   5.987   0.398  1.00  0.00           H  
ATOM    554  N   PHE A  33     -10.302   8.349  -4.321  1.00  0.00           N  
ATOM    555  CA  PHE A  33     -10.735   9.079  -5.500  1.00  0.00           C  
ATOM    556  C   PHE A  33      -9.740   8.891  -6.630  1.00  0.00           C  
ATOM    557  O   PHE A  33     -10.088   9.178  -7.791  1.00  0.00           O  
ATOM    558  CB  PHE A  33     -10.897  10.566  -5.183  1.00  0.00           C  
ATOM    559  CG  PHE A  33     -12.301  11.064  -5.366  1.00  0.00           C  
ATOM    560  CD1 PHE A  33     -13.252  10.875  -4.376  1.00  0.00           C  
ATOM    561  CD2 PHE A  33     -12.671  11.720  -6.529  1.00  0.00           C  
ATOM    562  CE1 PHE A  33     -14.546  11.329  -4.543  1.00  0.00           C  
ATOM    563  CE2 PHE A  33     -13.962  12.178  -6.701  1.00  0.00           C  
ATOM    564  CZ  PHE A  33     -14.901  11.983  -5.707  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -8.612   8.435  -6.354  1.00  0.00           O  
ATOM    566  H   PHE A  33      -9.397   8.501  -3.970  1.00  0.00           H  
ATOM    567  HA  PHE A  33     -11.690   8.678  -5.808  1.00  0.00           H  
ATOM    568  HB2 PHE A  33     -10.613  10.742  -4.154  1.00  0.00           H  
ATOM    569  HB3 PHE A  33     -10.249  11.138  -5.837  1.00  0.00           H  
ATOM    570  HD1 PHE A  33     -12.975  10.367  -3.465  1.00  0.00           H  
ATOM    571  HD2 PHE A  33     -11.938  11.869  -7.308  1.00  0.00           H  
ATOM    572  HE1 PHE A  33     -15.280  11.176  -3.766  1.00  0.00           H  
ATOM    573  HE2 PHE A  33     -14.237  12.690  -7.613  1.00  0.00           H  
ATOM    574  HZ  PHE A  33     -15.910  12.339  -5.842  1.00  0.00           H  
TER     575      PHE A  33                                                      
HETATM  576 ZN    ZN A  34      -2.508   1.492   0.749  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      10.247 -19.281   7.141  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.603 -19.035   7.683  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.826 -17.572   8.004  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.868 -16.807   8.144  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.262 -20.089   6.481  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.912 -18.437   6.626  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.584 -19.487   7.915  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.730 -19.613   8.585  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.337 -19.351   6.955  1.00  0.00           H  
ATOM     10  N   SER A   2      13.085 -17.173   8.115  1.00  0.00           N  
ATOM     11  CA  SER A   2      13.431 -15.794   8.428  1.00  0.00           C  
ATOM     12  C   SER A   2      13.574 -14.960   7.155  1.00  0.00           C  
ATOM     13  O   SER A   2      14.518 -14.183   7.013  1.00  0.00           O  
ATOM     14  CB  SER A   2      14.735 -15.769   9.223  1.00  0.00           C  
ATOM     15  OG  SER A   2      15.131 -17.086   9.567  1.00  0.00           O  
ATOM     16  H   SER A   2      13.810 -17.832   8.002  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.639 -15.378   9.033  1.00  0.00           H  
ATOM     18  HB2 SER A   2      15.512 -15.313   8.627  1.00  0.00           H  
ATOM     19  HB3 SER A   2      14.594 -15.199  10.129  1.00  0.00           H  
ATOM     20  HG  SER A   2      14.515 -17.444  10.227  1.00  0.00           H  
ATOM     21  N   ARG A   3      12.644 -15.131   6.225  1.00  0.00           N  
ATOM     22  CA  ARG A   3      12.682 -14.403   4.965  1.00  0.00           C  
ATOM     23  C   ARG A   3      11.283 -13.961   4.563  1.00  0.00           C  
ATOM     24  O   ARG A   3      10.295 -14.604   4.924  1.00  0.00           O  
ATOM     25  CB  ARG A   3      13.287 -15.279   3.866  1.00  0.00           C  
ATOM     26  CG  ARG A   3      14.806 -15.330   3.893  1.00  0.00           C  
ATOM     27  CD  ARG A   3      15.405 -14.946   2.549  1.00  0.00           C  
ATOM     28  NE  ARG A   3      14.896 -15.777   1.462  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      14.703 -15.346   0.221  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      15.040 -14.109  -0.123  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      14.181 -16.161  -0.683  1.00  0.00           N  
ATOM     32  H   ARG A   3      11.909 -15.758   6.394  1.00  0.00           H  
ATOM     33  HA  ARG A   3      13.301 -13.529   5.102  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      12.911 -16.285   3.978  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      12.977 -14.894   2.904  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      15.165 -14.644   4.644  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      15.119 -16.335   4.141  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      15.160 -13.914   2.343  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      16.478 -15.057   2.603  1.00  0.00           H  
ATOM     40  HE  ARG A   3      14.664 -16.712   1.679  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      15.453 -13.489   0.553  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      14.878 -13.783  -1.061  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      13.931 -17.103  -0.422  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      14.028 -15.847  -1.622  1.00  0.00           H  
ATOM     45  N   LEU A   4      11.202 -12.892   3.786  1.00  0.00           N  
ATOM     46  CA  LEU A   4       9.921 -12.397   3.299  1.00  0.00           C  
ATOM     47  C   LEU A   4       9.872 -12.475   1.779  1.00  0.00           C  
ATOM     48  O   LEU A   4      10.550 -11.713   1.088  1.00  0.00           O  
ATOM     49  CB  LEU A   4       9.684 -10.957   3.765  1.00  0.00           C  
ATOM     50  CG  LEU A   4       8.272 -10.669   4.279  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       8.315  -9.655   5.409  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       7.386 -10.166   3.151  1.00  0.00           C  
ATOM     53  H   LEU A   4      12.031 -12.443   3.496  1.00  0.00           H  
ATOM     54  HA  LEU A   4       9.147 -13.030   3.706  1.00  0.00           H  
ATOM     55  HB2 LEU A   4      10.385 -10.734   4.556  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       9.882 -10.293   2.935  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.842 -11.580   4.664  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       9.023  -8.876   5.166  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       7.335  -9.221   5.541  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       8.618 -10.144   6.322  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       6.458 -10.717   3.149  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       7.179  -9.116   3.297  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       7.891 -10.304   2.205  1.00  0.00           H  
ATOM     64  N   PRO A   5       9.135 -13.456   1.239  1.00  0.00           N  
ATOM     65  CA  PRO A   5       9.058 -13.688  -0.209  1.00  0.00           C  
ATOM     66  C   PRO A   5       8.349 -12.556  -0.949  1.00  0.00           C  
ATOM     67  O   PRO A   5       8.989 -11.744  -1.619  1.00  0.00           O  
ATOM     68  CB  PRO A   5       8.264 -14.995  -0.323  1.00  0.00           C  
ATOM     69  CG  PRO A   5       7.517 -15.113   0.961  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.386 -14.468   2.001  1.00  0.00           C  
ATOM     71  HA  PRO A   5      10.039 -13.826  -0.633  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       7.593 -14.940  -1.169  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       8.947 -15.821  -0.455  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.573 -14.592   0.885  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       7.353 -16.153   1.199  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       7.780 -14.003   2.765  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       9.054 -15.195   2.437  1.00  0.00           H  
ATOM     78  N   LYS A   6       7.030 -12.497  -0.811  1.00  0.00           N  
ATOM     79  CA  LYS A   6       6.233 -11.467  -1.456  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.885 -11.348  -0.760  1.00  0.00           C  
ATOM     81  O   LYS A   6       4.454 -12.279  -0.077  1.00  0.00           O  
ATOM     82  CB  LYS A   6       6.038 -11.794  -2.945  1.00  0.00           C  
ATOM     83  CG  LYS A   6       5.019 -12.896  -3.212  1.00  0.00           C  
ATOM     84  CD  LYS A   6       3.726 -12.337  -3.789  1.00  0.00           C  
ATOM     85  CE  LYS A   6       3.439 -12.898  -5.171  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       3.757 -11.919  -6.241  1.00  0.00           N  
ATOM     87  H   LYS A   6       6.579 -13.158  -0.248  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.760 -10.529  -1.364  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       5.707 -10.899  -3.455  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       6.986 -12.102  -3.360  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       5.440 -13.599  -3.915  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       4.798 -13.401  -2.283  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       2.910 -12.594  -3.132  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       3.810 -11.261  -3.858  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       4.038 -13.785  -5.317  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       2.392 -13.157  -5.231  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       3.012 -11.929  -6.972  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       4.668 -12.157  -6.688  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       3.823 -10.958  -5.842  1.00  0.00           H  
ATOM    100  N   LEU A   7       4.200 -10.237  -0.987  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.866 -10.029  -0.440  1.00  0.00           C  
ATOM    102  C   LEU A   7       2.057  -9.126  -1.361  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.535  -8.710  -2.418  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.942  -9.413   0.963  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.445 -10.297   2.118  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.513 -11.392   1.617  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.620 -10.902   2.868  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.581  -9.554  -1.589  1.00  0.00           H  
ATOM    109  HA  LEU A   7       2.378 -10.989  -0.377  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       3.970  -9.148   1.159  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       2.352  -8.508   0.960  1.00  0.00           H  
ATOM    112  HG  LEU A   7       1.890  -9.683   2.812  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       0.664 -11.476   2.281  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       1.168 -11.145   0.624  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       2.043 -12.332   1.590  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       3.362 -11.900   3.191  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       4.479 -10.947   2.215  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       3.853 -10.293   3.728  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.828  -8.838  -0.969  1.00  0.00           N  
ATOM    120  CA  TYR A   8      -0.055  -8.024  -1.752  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.211  -6.548  -1.495  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.395  -5.941  -0.619  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.480  -8.394  -1.383  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.814  -9.835  -1.679  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -2.184 -10.233  -2.953  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -1.743 -10.798  -0.682  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -2.474 -11.553  -3.230  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.032 -12.121  -0.950  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.399 -12.492  -2.225  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.688 -13.809  -2.500  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.484  -9.206  -0.133  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.114  -8.244  -2.796  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -1.624  -8.230  -0.322  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -2.147  -7.776  -1.932  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -2.244  -9.495  -3.738  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -1.458 -10.502   0.317  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.760 -11.845  -4.231  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -1.969 -12.856  -0.163  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -1.901 -14.241  -2.866  1.00  0.00           H  
ATOM    140  N   LEU A   9       1.202  -6.012  -2.188  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.624  -4.634  -1.987  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.607  -3.657  -2.570  1.00  0.00           C  
ATOM    143  O   LEU A   9       0.235  -3.766  -3.739  1.00  0.00           O  
ATOM    144  CB  LEU A   9       2.994  -4.415  -2.636  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.678  -3.092  -2.296  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       4.113  -3.071  -0.843  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       4.871  -2.865  -3.205  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.701  -6.573  -2.819  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.707  -4.461  -0.925  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.645  -5.221  -2.329  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.873  -4.465  -3.708  1.00  0.00           H  
ATOM    152  HG  LEU A   9       2.981  -2.283  -2.452  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       4.982  -3.700  -0.717  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       4.355  -2.057  -0.555  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       3.308  -3.438  -0.221  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       5.271  -1.876  -3.035  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       5.630  -3.604  -2.989  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       4.562  -2.956  -4.235  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.151  -2.715  -1.745  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.798  -1.704  -2.174  1.00  0.00           C  
ATOM    161  C   CYS A  10      -0.179  -0.827  -3.267  1.00  0.00           C  
ATOM    162  O   CYS A  10      -0.846  -0.466  -4.235  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.218  -0.859  -0.966  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.038   0.933  -1.215  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.450  -2.711  -0.811  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.664  -2.205  -2.575  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -2.246  -1.065  -0.736  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.607  -1.135  -0.120  1.00  0.00           H  
ATOM    169  N   GLU A  11       1.121  -0.541  -3.111  1.00  0.00           N  
ATOM    170  CA  GLU A  11       1.917   0.217  -4.089  1.00  0.00           C  
ATOM    171  C   GLU A  11       1.619   1.721  -4.063  1.00  0.00           C  
ATOM    172  O   GLU A  11       2.344   2.510  -4.665  1.00  0.00           O  
ATOM    173  CB  GLU A  11       1.731  -0.336  -5.508  1.00  0.00           C  
ATOM    174  CG  GLU A  11       2.192  -1.777  -5.661  1.00  0.00           C  
ATOM    175  CD  GLU A  11       2.733  -2.081  -7.041  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       3.919  -1.781  -7.300  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       1.976  -2.622  -7.875  1.00  0.00           O  
ATOM    178  H   GLU A  11       1.575  -0.896  -2.321  1.00  0.00           H  
ATOM    179  HA  GLU A  11       2.953   0.086  -3.813  1.00  0.00           H  
ATOM    180  HB2 GLU A  11       0.684  -0.286  -5.766  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       2.294   0.275  -6.199  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       2.969  -1.971  -4.937  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       1.353  -2.429  -5.471  1.00  0.00           H  
ATOM    184  N   PHE A  12       0.607   2.127  -3.309  1.00  0.00           N  
ATOM    185  CA  PHE A  12       0.290   3.545  -3.158  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.751   4.034  -1.785  1.00  0.00           C  
ATOM    187  O   PHE A  12       1.597   4.923  -1.682  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -1.211   3.778  -3.340  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -1.757   3.202  -4.615  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -1.311   3.664  -5.843  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -2.714   2.199  -4.588  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -1.807   3.138  -7.019  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -3.215   1.669  -5.762  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -2.760   2.139  -6.979  1.00  0.00           C  
ATOM    195  H   PHE A  12       0.077   1.460  -2.809  1.00  0.00           H  
ATOM    196  HA  PHE A  12       0.828   4.090  -3.921  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -1.742   3.321  -2.518  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -1.408   4.840  -3.343  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -0.566   4.445  -5.875  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.074   1.831  -3.637  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -1.450   3.509  -7.969  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -3.961   0.888  -5.728  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -3.147   1.728  -7.897  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.389   3.270  -0.767  1.00  0.00           N  
ATOM    205  CA  CYS A  13       0.959   3.433   0.558  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.203   2.564   0.650  1.00  0.00           C  
ATOM    207  O   CYS A  13       3.012   2.702   1.566  1.00  0.00           O  
ATOM    208  CB  CYS A  13      -0.039   3.011   1.643  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -1.753   3.561   1.370  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.119   2.449  -0.960  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.231   4.470   0.693  1.00  0.00           H  
ATOM    212  HB2 CYS A  13      -0.053   1.934   1.703  1.00  0.00           H  
ATOM    213  HB3 CYS A  13       0.286   3.414   2.593  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.301   1.635  -0.300  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.403   0.682  -0.373  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.443  -0.193   0.870  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.508  -0.467   1.426  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.737   1.405  -0.581  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.861   2.140  -1.915  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.745   3.365  -1.768  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.401   1.206  -2.986  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.586   1.578  -0.970  1.00  0.00           H  
ATOM    223  HA  LEU A  14       3.219   0.048  -1.227  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.862   2.120   0.216  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.531   0.676  -0.518  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.881   2.472  -2.226  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       6.546   3.150  -1.080  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       6.157   3.632  -2.731  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       5.155   4.188  -1.392  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       6.203   0.611  -2.573  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       4.608   0.558  -3.329  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       5.775   1.788  -3.817  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.276  -0.681   1.260  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.163  -1.582   2.393  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.797  -2.980   1.917  1.00  0.00           C  
ATOM    236  O   LYS A  15       1.102  -3.141   0.912  1.00  0.00           O  
ATOM    237  CB  LYS A  15       1.111  -1.072   3.379  1.00  0.00           C  
ATOM    238  CG  LYS A  15       1.405   0.318   3.916  1.00  0.00           C  
ATOM    239  CD  LYS A  15       2.210   0.263   5.203  1.00  0.00           C  
ATOM    240  CE  LYS A  15       1.511   1.001   6.336  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       0.914   2.285   5.881  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.473  -0.465   0.743  1.00  0.00           H  
ATOM    243  HA  LYS A  15       3.122  -1.622   2.887  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       0.151  -1.046   2.882  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       1.054  -1.754   4.215  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       1.969   0.866   3.175  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       0.470   0.825   4.107  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       2.344  -0.771   5.489  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       3.175   0.717   5.032  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       0.728   0.370   6.727  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       2.231   1.203   7.115  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       0.035   2.104   5.349  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       1.583   2.792   5.261  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       0.692   2.891   6.702  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.305  -3.984   2.611  1.00  0.00           N  
ATOM    256  CA  TYR A  16       2.060  -5.369   2.250  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.777  -5.878   2.888  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.722  -6.098   4.097  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.226  -6.249   2.697  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.481  -6.064   1.886  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.498  -6.326   0.524  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.653  -5.641   2.491  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.655  -6.168  -0.216  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.814  -5.483   1.762  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.810  -5.746   0.409  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.968  -5.595  -0.321  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.882  -3.785   3.389  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.965  -5.423   1.176  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.463  -6.024   3.725  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.933  -7.286   2.619  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.587  -6.650   0.043  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.649  -5.431   3.551  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.649  -6.372  -1.277  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.719  -5.153   2.253  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.913  -4.780  -0.846  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.223  -6.141   2.066  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.459  -6.732   2.550  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.334  -8.245   2.529  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.580  -8.800   1.726  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.650  -6.288   1.705  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.779  -4.779   1.582  1.00  0.00           C  
ATOM    282  SD  MET A  17      -3.658  -4.030   2.968  1.00  0.00           S  
ATOM    283  CE  MET A  17      -2.324  -3.139   3.768  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.101  -6.007   1.097  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.606  -6.408   3.572  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.548  -6.701   0.712  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.556  -6.669   2.149  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -1.789  -4.350   1.530  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.314  -4.557   0.674  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -1.455  -3.775   3.834  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -2.083  -2.259   3.189  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -2.631  -2.845   4.759  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.951  -8.897   3.497  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.781 -10.335   3.667  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.744 -11.125   2.791  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.454 -12.257   2.406  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -1.975 -10.720   5.135  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -0.671 -10.915   5.890  1.00  0.00           C  
ATOM    299  CD  LYS A  18      -0.104  -9.591   6.367  1.00  0.00           C  
ATOM    300  CE  LYS A  18       1.305  -9.363   5.841  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       2.162  -8.669   6.839  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.445  -8.385   4.182  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.770 -10.581   3.375  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.538  -9.942   5.628  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -2.535 -11.642   5.183  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -0.854 -11.545   6.748  1.00  0.00           H  
ATOM    307  HG3 LYS A  18       0.046 -11.391   5.238  1.00  0.00           H  
ATOM    308  HD2 LYS A  18      -0.741  -8.792   6.021  1.00  0.00           H  
ATOM    309  HD3 LYS A  18      -0.078  -9.592   7.448  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       1.747 -10.318   5.603  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       1.248  -8.759   4.946  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       1.916  -7.655   6.881  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       3.168  -8.760   6.578  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.023  -9.087   7.785  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.908 -10.554   2.523  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.935 -11.250   1.757  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.347 -10.456   0.523  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.251  -9.227   0.502  1.00  0.00           O  
ATOM    319  CB  SER A  19      -6.152 -11.506   2.647  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.761 -11.991   3.923  1.00  0.00           O  
ATOM    321  H   SER A  19      -4.102  -9.669   2.885  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.528 -12.198   1.441  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.694 -10.581   2.778  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.792 -12.238   2.177  1.00  0.00           H  
ATOM    325  HG  SER A  19      -5.298 -12.838   3.816  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.862 -11.167  -0.477  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -6.362 -10.554  -1.700  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.537  -9.639  -1.385  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.580  -8.488  -1.814  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.809 -11.638  -2.679  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -5.848 -11.864  -3.833  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -5.817 -13.326  -4.252  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -5.248 -14.178  -3.212  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -5.898 -15.183  -2.628  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -7.141 -15.480  -2.987  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -5.306 -15.889  -1.675  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.954 -12.145  -0.367  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.567  -9.975  -2.142  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -6.910 -12.569  -2.141  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.769 -11.364  -3.085  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -6.163 -11.265  -4.675  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -4.856 -11.565  -3.527  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -6.826 -13.650  -4.456  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -5.220 -13.419  -5.146  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -4.320 -13.982  -2.925  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -7.605 -14.949  -3.710  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -7.628 -16.239  -2.543  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -4.365 -15.672  -1.389  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -5.798 -16.649  -1.227  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.458 -10.153  -0.580  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.621  -9.403  -0.144  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.202  -8.143   0.606  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.709  -7.052   0.350  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.487 -10.278   0.775  1.00  0.00           C  
ATOM    355  OG1 THR A  21      -9.698 -11.379   1.253  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -11.701 -10.809   0.035  1.00  0.00           C  
ATOM    357  H   THR A  21      -8.339 -11.066  -0.242  1.00  0.00           H  
ATOM    358  HA  THR A  21     -10.200  -9.129  -1.014  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.820  -9.685   1.615  1.00  0.00           H  
ATOM    360  HG1 THR A  21      -9.663 -11.348   2.226  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -12.240  -9.986  -0.414  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -12.346 -11.326   0.729  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -11.381 -11.493  -0.738  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.232  -8.305   1.500  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.715  -7.203   2.293  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.078  -6.133   1.402  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.283  -4.940   1.613  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.698  -7.717   3.342  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.437  -8.232   4.581  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -5.709  -6.631   3.731  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.570  -9.063   5.504  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.849  -9.196   1.624  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.546  -6.761   2.821  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -6.142  -8.532   2.901  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.808  -7.389   5.145  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -6.163  -5.975   4.457  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -4.824  -7.081   4.154  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -5.439  -6.064   2.852  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -5.656  -8.528   5.718  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -7.102  -9.253   6.425  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -6.334 -10.001   5.024  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.354  -6.567   0.379  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.720  -5.646  -0.558  1.00  0.00           C  
ATOM    384  C   LEU A  23      -6.781  -4.893  -1.365  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.717  -3.672  -1.516  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.793  -6.418  -1.505  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -3.543  -5.675  -2.012  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.288  -6.019  -3.467  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.657  -4.166  -1.840  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.248  -7.532   0.241  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.139  -4.935   0.009  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.463  -7.309  -0.991  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.374  -6.720  -2.365  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -2.687  -6.011  -1.442  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -3.456  -5.145  -4.079  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -2.267  -6.350  -3.583  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -3.958  -6.807  -3.774  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -4.488  -3.939  -1.190  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -2.745  -3.784  -1.404  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -3.815  -3.705  -2.804  1.00  0.00           H  
ATOM    401  N   GLN A  24      -7.745  -5.635  -1.893  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -8.794  -5.049  -2.720  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.652  -4.076  -1.918  1.00  0.00           C  
ATOM    404  O   GLN A  24      -9.959  -2.979  -2.387  1.00  0.00           O  
ATOM    405  CB  GLN A  24      -9.671  -6.143  -3.334  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.065  -6.797  -4.571  1.00  0.00           C  
ATOM    407  CD  GLN A  24      -8.147  -5.871  -5.353  1.00  0.00           C  
ATOM    408  OE1 GLN A  24      -8.578  -4.851  -5.895  1.00  0.00           O  
ATOM    409  NE2 GLN A  24      -6.875  -6.224  -5.426  1.00  0.00           N  
ATOM    410  H   GLN A  24      -7.734  -6.609  -1.750  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.312  -4.504  -3.517  1.00  0.00           H  
ATOM    412  HB2 GLN A  24      -9.835  -6.912  -2.592  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -10.623  -5.714  -3.609  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -8.497  -7.659  -4.259  1.00  0.00           H  
ATOM    415  HG3 GLN A  24      -9.867  -7.113  -5.220  1.00  0.00           H  
ATOM    416 HE21 GLN A  24      -6.596  -7.059  -4.974  1.00  0.00           H  
ATOM    417 HE22 GLN A  24      -6.261  -5.650  -5.923  1.00  0.00           H  
ATOM    418  N   GLN A  25      -9.995  -4.456  -0.691  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.784  -3.591   0.177  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.948  -2.411   0.665  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.479  -1.328   0.917  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.369  -4.377   1.360  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -10.393  -4.620   2.502  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -10.859  -5.707   3.454  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -10.566  -5.670   4.651  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -11.573  -6.691   2.930  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.700  -5.333  -0.357  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.599  -3.202  -0.415  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -12.213  -3.830   1.754  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.713  -5.336   1.001  1.00  0.00           H  
ATOM    431  HG2 GLN A  25      -9.440  -4.912   2.086  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -10.275  -3.700   3.057  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -11.758  -6.669   1.965  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -11.898  -7.403   3.528  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.628  -2.588   0.701  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.729  -1.496   1.050  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.768  -0.433  -0.039  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.815   0.757   0.253  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.284  -1.991   1.240  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.275  -0.879   1.325  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.889  -0.281   2.513  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.623  -0.205   0.335  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -4.042   0.720   2.212  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.860   0.794   0.914  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.250  -3.453   0.432  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -8.078  -1.060   1.975  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.225  -2.564   2.155  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -6.014  -2.622   0.407  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.187  -0.537   3.419  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.683  -0.409  -0.723  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.577   1.370   2.938  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.742  -0.876  -1.293  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.731   0.033  -2.438  1.00  0.00           C  
ATOM    454  C   MET A  27      -8.991   0.894  -2.483  1.00  0.00           C  
ATOM    455  O   MET A  27      -9.011   1.944  -3.126  1.00  0.00           O  
ATOM    456  CB  MET A  27      -7.582  -0.756  -3.740  1.00  0.00           C  
ATOM    457  CG  MET A  27      -6.136  -0.965  -4.157  1.00  0.00           C  
ATOM    458  SD  MET A  27      -5.982  -1.648  -5.820  1.00  0.00           S  
ATOM    459  CE  MET A  27      -4.830  -2.988  -5.523  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.690  -1.845  -1.453  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.876   0.683  -2.329  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -8.039  -1.725  -3.616  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -8.089  -0.225  -4.531  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -5.629  -0.013  -4.125  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -5.668  -1.643  -3.459  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -5.236  -3.907  -5.917  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -3.891  -2.771  -6.012  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -4.667  -3.095  -4.461  1.00  0.00           H  
ATOM    469  N   LYS A  28     -10.007   0.491  -1.731  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -11.234   1.270  -1.626  1.00  0.00           C  
ATOM    471  C   LYS A  28     -11.031   2.446  -0.674  1.00  0.00           C  
ATOM    472  O   LYS A  28     -11.592   3.522  -0.872  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -12.389   0.386  -1.142  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -13.263  -0.156  -2.267  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -12.429  -0.696  -3.422  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -13.034  -1.958  -4.013  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -13.471  -1.757  -5.420  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.909  -0.324  -1.195  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -11.470   1.652  -2.608  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.982  -0.452  -0.596  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -13.016   0.965  -0.480  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -13.876  -0.953  -1.877  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -13.894   0.639  -2.633  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -12.372   0.058  -4.194  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -11.435  -0.917  -3.062  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -12.294  -2.744  -3.984  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -13.888  -2.246  -3.417  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -14.395  -2.219  -5.580  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -12.774  -2.168  -6.076  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -13.566  -0.738  -5.626  1.00  0.00           H  
ATOM    491  N   LYS A  29     -10.163   2.256   0.311  1.00  0.00           N  
ATOM    492  CA  LYS A  29      -9.808   3.322   1.242  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.619   4.102   0.698  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.521   5.318   0.869  1.00  0.00           O  
ATOM    495  CB  LYS A  29      -9.475   2.736   2.619  1.00  0.00           C  
ATOM    496  CG  LYS A  29      -8.818   3.722   3.571  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -7.364   3.361   3.833  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -6.712   4.349   4.783  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -5.843   5.320   4.065  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.700   1.394   0.375  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.653   3.984   1.328  1.00  0.00           H  
ATOM    502  HB2 LYS A  29     -10.389   2.386   3.077  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -8.808   1.897   2.487  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -8.861   4.711   3.139  1.00  0.00           H  
ATOM    505  HG3 LYS A  29      -9.355   3.713   4.508  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -7.319   2.375   4.271  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -6.824   3.366   2.897  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -7.486   4.891   5.306  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -6.113   3.800   5.495  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -6.403   5.867   3.375  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -5.082   4.818   3.558  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -5.409   5.982   4.745  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.744   3.387   0.007  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.575   3.972  -0.627  1.00  0.00           C  
ATOM    515  C   CYS A  30      -7.001   5.040  -1.635  1.00  0.00           C  
ATOM    516  O   CYS A  30      -6.420   6.126  -1.688  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.769   2.868  -1.322  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -4.018   3.270  -1.613  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.905   2.424  -0.096  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -5.967   4.429   0.140  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.799   1.976  -0.713  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -6.220   2.655  -2.281  1.00  0.00           H  
ATOM    523  N   GLY A  31      -8.059   4.746  -2.385  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -8.581   5.702  -3.349  1.00  0.00           C  
ATOM    525  C   GLY A  31      -9.440   6.769  -2.695  1.00  0.00           C  
ATOM    526  O   GLY A  31      -9.783   7.773  -3.319  1.00  0.00           O  
ATOM    527  H   GLY A  31      -8.501   3.878  -2.272  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -7.751   6.180  -3.851  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -9.178   5.173  -4.079  1.00  0.00           H  
ATOM    530  N   TRP A  32      -9.745   6.582  -1.422  1.00  0.00           N  
ATOM    531  CA  TRP A  32     -10.531   7.545  -0.670  1.00  0.00           C  
ATOM    532  C   TRP A  32      -9.626   8.575  -0.006  1.00  0.00           C  
ATOM    533  O   TRP A  32      -9.385   8.525   1.200  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -11.385   6.833   0.375  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -12.832   6.834   0.017  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -13.413   6.185  -1.034  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -13.880   7.534   0.689  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -14.758   6.445  -1.060  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -15.069   7.267  -0.009  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -13.931   8.361   1.814  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -16.290   7.799   0.375  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -15.148   8.887   2.197  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -16.315   8.606   1.479  1.00  0.00           C  
ATOM    544  H   TRP A  32      -9.394   5.792  -0.960  1.00  0.00           H  
ATOM    545  HA  TRP A  32     -11.191   8.053  -1.365  1.00  0.00           H  
ATOM    546  HB2 TRP A  32     -11.060   5.806   0.462  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -11.273   7.329   1.327  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -12.877   5.568  -1.739  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -15.398   6.088  -1.722  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -13.040   8.589   2.380  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -17.193   7.592  -0.173  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -15.208   9.530   3.065  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -17.244   9.037   1.812  1.00  0.00           H  
ATOM    554  N   PHE A  33      -9.116   9.500  -0.805  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -8.245  10.551  -0.300  1.00  0.00           C  
ATOM    556  C   PHE A  33      -9.050  11.817  -0.048  1.00  0.00           C  
ATOM    557  O   PHE A  33      -8.494  12.773   0.526  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -7.105  10.833  -1.285  1.00  0.00           C  
ATOM    559  CG  PHE A  33      -7.570  11.171  -2.675  1.00  0.00           C  
ATOM    560  CD1 PHE A  33      -7.896  12.475  -3.019  1.00  0.00           C  
ATOM    561  CD2 PHE A  33      -7.678  10.185  -3.640  1.00  0.00           C  
ATOM    562  CE1 PHE A  33      -8.321  12.786  -4.295  1.00  0.00           C  
ATOM    563  CE2 PHE A  33      -8.104  10.489  -4.918  1.00  0.00           C  
ATOM    564  CZ  PHE A  33      -8.427  11.791  -5.247  1.00  0.00           C  
ATOM    565  OXT PHE A  33     -10.239  11.847  -0.428  1.00  0.00           O  
ATOM    566  H   PHE A  33      -9.344   9.485  -1.755  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -7.828  10.212   0.637  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -6.522  11.667  -0.919  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -6.470   9.959  -1.348  1.00  0.00           H  
ATOM    570  HD1 PHE A  33      -7.813  13.255  -2.275  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -7.426   9.165  -3.385  1.00  0.00           H  
ATOM    572  HE1 PHE A  33      -8.570  13.805  -4.549  1.00  0.00           H  
ATOM    573  HE2 PHE A  33      -8.184   9.709  -5.661  1.00  0.00           H  
ATOM    574  HZ  PHE A  33      -8.761  12.030  -6.245  1.00  0.00           H  
TER     575      PHE A  33                                                      
HETATM  576 ZN    ZN A  34      -2.726   2.074  -0.100  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      15.570  -9.027   8.699  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.403 -10.380   8.113  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.416 -10.350   6.600  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.527  -9.763   5.982  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.852  -9.103   9.700  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.671  -8.499   8.643  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.302  -8.500   8.182  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.210 -11.012   8.457  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      14.464 -10.795   8.448  1.00  0.00           H  
ATOM     10  N   SER A   2      16.444 -10.944   6.006  1.00  0.00           N  
ATOM     11  CA  SER A   2      16.592 -10.959   4.556  1.00  0.00           C  
ATOM     12  C   SER A   2      15.511 -11.815   3.900  1.00  0.00           C  
ATOM     13  O   SER A   2      14.975 -11.460   2.851  1.00  0.00           O  
ATOM     14  CB  SER A   2      17.976 -11.488   4.188  1.00  0.00           C  
ATOM     15  OG  SER A   2      18.729 -11.783   5.355  1.00  0.00           O  
ATOM     16  H   SER A   2      17.149 -11.354   6.555  1.00  0.00           H  
ATOM     17  HA  SER A   2      16.498  -9.943   4.203  1.00  0.00           H  
ATOM     18  HB2 SER A   2      17.872 -12.389   3.603  1.00  0.00           H  
ATOM     19  HB3 SER A   2      18.505 -10.743   3.613  1.00  0.00           H  
ATOM     20  HG  SER A   2      19.628 -11.441   5.251  1.00  0.00           H  
ATOM     21  N   ARG A   3      15.192 -12.941   4.524  1.00  0.00           N  
ATOM     22  CA  ARG A   3      14.174 -13.840   4.006  1.00  0.00           C  
ATOM     23  C   ARG A   3      12.818 -13.512   4.624  1.00  0.00           C  
ATOM     24  O   ARG A   3      12.308 -14.254   5.466  1.00  0.00           O  
ATOM     25  CB  ARG A   3      14.556 -15.295   4.299  1.00  0.00           C  
ATOM     26  CG  ARG A   3      13.789 -16.312   3.472  1.00  0.00           C  
ATOM     27  CD  ARG A   3      14.237 -16.302   2.021  1.00  0.00           C  
ATOM     28  NE  ARG A   3      13.316 -17.039   1.157  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      13.446 -17.125  -0.164  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      14.438 -16.490  -0.781  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      12.571 -17.832  -0.873  1.00  0.00           N  
ATOM     32  H   ARG A   3      15.650 -13.172   5.365  1.00  0.00           H  
ATOM     33  HA  ARG A   3      14.117 -13.696   2.936  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      15.610 -15.424   4.100  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      14.370 -15.499   5.343  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      13.955 -17.297   3.884  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      12.735 -16.075   3.514  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      14.291 -15.278   1.682  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      15.215 -16.755   1.954  1.00  0.00           H  
ATOM     40  HE  ARG A   3      12.561 -17.503   1.595  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      15.088 -15.937  -0.250  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      14.548 -16.562  -1.782  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      11.808 -18.302  -0.413  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      12.664 -17.899  -1.874  1.00  0.00           H  
ATOM     45  N   LEU A   4      12.256 -12.382   4.229  1.00  0.00           N  
ATOM     46  CA  LEU A   4      10.970 -11.950   4.754  1.00  0.00           C  
ATOM     47  C   LEU A   4       9.854 -12.335   3.791  1.00  0.00           C  
ATOM     48  O   LEU A   4      10.063 -12.372   2.576  1.00  0.00           O  
ATOM     49  CB  LEU A   4      10.974 -10.433   4.983  1.00  0.00           C  
ATOM     50  CG  LEU A   4      10.538  -9.986   6.379  1.00  0.00           C  
ATOM     51  CD1 LEU A   4      11.438 -10.599   7.440  1.00  0.00           C  
ATOM     52  CD2 LEU A   4      10.551  -8.468   6.477  1.00  0.00           C  
ATOM     53  H   LEU A   4      12.714 -11.822   3.559  1.00  0.00           H  
ATOM     54  HA  LEU A   4      10.808 -12.449   5.696  1.00  0.00           H  
ATOM     55  HB2 LEU A   4      11.975 -10.066   4.806  1.00  0.00           H  
ATOM     56  HB3 LEU A   4      10.311  -9.981   4.262  1.00  0.00           H  
ATOM     57  HG  LEU A   4       9.527 -10.324   6.562  1.00  0.00           H  
ATOM     58 HD11 LEU A   4      12.471 -10.407   7.191  1.00  0.00           H  
ATOM     59 HD12 LEU A   4      11.212 -10.161   8.399  1.00  0.00           H  
ATOM     60 HD13 LEU A   4      11.269 -11.665   7.480  1.00  0.00           H  
ATOM     61 HD21 LEU A   4      10.177  -8.045   5.556  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       9.924  -8.153   7.297  1.00  0.00           H  
ATOM     63 HD23 LEU A   4      11.563  -8.127   6.643  1.00  0.00           H  
ATOM     64  N   PRO A   5       8.663 -12.666   4.318  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.517 -13.052   3.490  1.00  0.00           C  
ATOM     66  C   PRO A   5       7.120 -11.947   2.515  1.00  0.00           C  
ATOM     67  O   PRO A   5       7.098 -10.763   2.869  1.00  0.00           O  
ATOM     68  CB  PRO A   5       6.393 -13.305   4.503  1.00  0.00           C  
ATOM     69  CG  PRO A   5       6.838 -12.637   5.761  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.338 -12.692   5.752  1.00  0.00           C  
ATOM     71  HA  PRO A   5       7.717 -13.958   2.939  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       5.472 -12.877   4.135  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       6.269 -14.367   4.646  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.499 -11.611   5.770  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       6.446 -13.170   6.615  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       8.752 -11.833   6.259  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       8.683 -13.607   6.209  1.00  0.00           H  
ATOM     78  N   LYS A   6       6.824 -12.334   1.286  1.00  0.00           N  
ATOM     79  CA  LYS A   6       6.437 -11.383   0.263  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.931 -11.405   0.074  1.00  0.00           C  
ATOM     81  O   LYS A   6       4.374 -12.340  -0.507  1.00  0.00           O  
ATOM     82  CB  LYS A   6       7.148 -11.696  -1.053  1.00  0.00           C  
ATOM     83  CG  LYS A   6       8.457 -10.942  -1.224  1.00  0.00           C  
ATOM     84  CD  LYS A   6       8.742 -10.637  -2.684  1.00  0.00           C  
ATOM     85  CE  LYS A   6       8.327  -9.222  -3.049  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       7.592  -9.175  -4.339  1.00  0.00           N  
ATOM     87  H   LYS A   6       6.854 -13.294   1.063  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.732 -10.398   0.596  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       7.357 -12.754  -1.092  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       6.497 -11.434  -1.874  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       8.400 -10.013  -0.679  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       9.262 -11.546  -0.829  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       9.801 -10.749  -2.865  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       8.196 -11.333  -3.302  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       7.691  -8.835  -2.269  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       9.214  -8.611  -3.126  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       8.055  -9.792  -5.041  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       7.578  -8.198  -4.706  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       6.608  -9.494  -4.203  1.00  0.00           H  
ATOM    100  N   LEU A   7       4.274 -10.404   0.632  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.825 -10.304   0.576  1.00  0.00           C  
ATOM    102  C   LEU A   7       2.394  -9.604  -0.708  1.00  0.00           C  
ATOM    103  O   LEU A   7       3.130  -9.591  -1.696  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.299  -9.524   1.788  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.134 -10.324   3.084  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.376 -11.620   2.829  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.486 -10.610   3.718  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.779  -9.718   1.120  1.00  0.00           H  
ATOM    109  HA  LEU A   7       2.417 -11.302   0.590  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       2.973  -8.707   1.979  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.338  -9.112   1.526  1.00  0.00           H  
ATOM    112  HG  LEU A   7       1.557  -9.732   3.783  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       1.956 -12.254   2.177  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       1.207 -12.129   3.768  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       0.427 -11.396   2.365  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       4.268 -10.451   2.990  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       3.638  -9.948   4.557  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       3.515 -11.635   4.058  1.00  0.00           H  
ATOM    119  N   TYR A   8       1.238  -8.966  -0.660  1.00  0.00           N  
ATOM    120  CA  TYR A   8       0.743  -8.194  -1.787  1.00  0.00           C  
ATOM    121  C   TYR A   8       1.037  -6.722  -1.545  1.00  0.00           C  
ATOM    122  O   TYR A   8       0.972  -6.259  -0.408  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -0.763  -8.414  -1.965  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.184  -9.867  -1.888  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.308 -10.510  -0.662  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -1.455 -10.595  -3.038  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.685 -11.836  -0.584  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -1.834 -11.922  -2.969  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -1.948 -12.538  -1.740  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.322 -13.860  -1.665  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.729  -8.961   0.177  1.00  0.00           H  
ATOM    132  HA  TYR A   8       1.263  -8.521  -2.676  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -1.292  -7.875  -1.191  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -1.063  -8.033  -2.932  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -1.103  -9.958   0.242  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -1.362 -10.113  -4.000  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -1.771 -12.316   0.379  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.043 -12.472  -3.874  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -2.941 -14.061  -2.385  1.00  0.00           H  
ATOM    140  N   LEU A   9       1.449  -6.012  -2.583  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.855  -4.621  -2.436  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.800  -3.668  -2.990  1.00  0.00           C  
ATOM    143  O   LEU A   9       0.479  -3.706  -4.179  1.00  0.00           O  
ATOM    144  CB  LEU A   9       3.195  -4.393  -3.145  1.00  0.00           C  
ATOM    145  CG  LEU A   9       4.198  -3.516  -2.394  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       5.560  -3.574  -3.059  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       3.719  -2.086  -2.331  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.541  -6.450  -3.460  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.981  -4.424  -1.381  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.652  -5.355  -3.315  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.999  -3.937  -4.098  1.00  0.00           H  
ATOM    152  HG  LEU A   9       4.297  -3.878  -1.382  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       5.835  -2.585  -3.401  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       6.292  -3.926  -2.347  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       5.522  -4.249  -3.901  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       4.521  -1.425  -2.624  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       2.883  -1.958  -3.002  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       3.409  -1.854  -1.323  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.284  -2.796  -2.122  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.695  -1.795  -2.513  1.00  0.00           C  
ATOM    161  C   CYS A  10      -0.074  -0.819  -3.520  1.00  0.00           C  
ATOM    162  O   CYS A  10      -0.693  -0.460  -4.522  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.188  -1.067  -1.254  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -0.869   0.724  -1.229  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.571  -2.825  -1.185  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.525  -2.300  -2.981  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -2.243  -1.219  -1.160  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.699  -1.495  -0.391  1.00  0.00           H  
ATOM    169  N   GLU A  11       1.194  -0.484  -3.265  1.00  0.00           N  
ATOM    170  CA  GLU A  11       2.018   0.350  -4.147  1.00  0.00           C  
ATOM    171  C   GLU A  11       1.621   1.823  -4.099  1.00  0.00           C  
ATOM    172  O   GLU A  11       2.345   2.674  -4.611  1.00  0.00           O  
ATOM    173  CB  GLU A  11       1.996  -0.171  -5.583  1.00  0.00           C  
ATOM    174  CG  GLU A  11       2.741  -1.485  -5.750  1.00  0.00           C  
ATOM    175  CD  GLU A  11       2.839  -1.929  -7.189  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       1.792  -2.032  -7.859  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       3.966  -2.184  -7.662  1.00  0.00           O  
ATOM    178  H   GLU A  11       1.615  -0.872  -2.474  1.00  0.00           H  
ATOM    179  HA  GLU A  11       3.032   0.275  -3.783  1.00  0.00           H  
ATOM    180  HB2 GLU A  11       0.970  -0.321  -5.885  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       2.451   0.564  -6.232  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       3.742  -1.368  -5.359  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       2.226  -2.250  -5.187  1.00  0.00           H  
ATOM    184  N   PHE A  12       0.559   2.135  -3.377  1.00  0.00           N  
ATOM    185  CA  PHE A  12       0.176   3.523  -3.160  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.688   3.980  -1.796  1.00  0.00           C  
ATOM    187  O   PHE A  12       1.480   4.919  -1.696  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -1.343   3.682  -3.252  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -1.916   3.341  -4.600  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -1.401   3.920  -5.748  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -2.971   2.443  -4.723  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -1.922   3.615  -6.988  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -3.494   2.136  -5.964  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -2.969   2.722  -7.096  1.00  0.00           C  
ATOM    195  H   PHE A  12       0.063   1.419  -2.909  1.00  0.00           H  
ATOM    196  HA  PHE A  12       0.646   4.121  -3.929  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -1.808   3.033  -2.525  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -1.602   4.707  -3.028  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -0.583   4.620  -5.665  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.390   1.982  -3.836  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -1.509   4.073  -7.874  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -4.312   1.439  -6.047  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -3.374   2.481  -8.068  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.423   3.153  -0.794  1.00  0.00           N  
ATOM    205  CA  CYS A  13       1.054   3.290   0.507  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.327   2.463   0.513  1.00  0.00           C  
ATOM    207  O   CYS A  13       3.166   2.580   1.411  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.132   2.791   1.625  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -1.621   3.253   1.449  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.063   2.319  -0.994  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.295   4.329   0.667  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.179   1.713   1.659  1.00  0.00           H  
ATOM    213  HB3 CYS A  13       0.480   3.188   2.566  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.384   1.535  -0.439  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.469   0.575  -0.528  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.455  -0.336   0.692  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.495  -0.640   1.278  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.822   1.277  -0.677  1.00  0.00           C  
ATOM    219  CG  LEU A  14       5.053   1.950  -2.030  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.792   3.266  -1.851  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.818   1.025  -2.962  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.619   1.442  -1.051  1.00  0.00           H  
ATOM    223  HA  LEU A  14       3.293  -0.029  -1.407  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.901   2.029   0.095  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.604   0.548  -0.525  1.00  0.00           H  
ATOM    226  HG  LEU A  14       4.096   2.162  -2.483  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       6.740   3.220  -2.365  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       5.199   4.069  -2.262  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       5.960   3.447  -0.799  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       5.325   0.065  -2.998  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       5.843   1.454  -3.952  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       6.827   0.899  -2.597  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.254  -0.752   1.072  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.064  -1.619   2.223  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.725  -3.035   1.776  1.00  0.00           C  
ATOM    236  O   LYS A  15       1.197  -3.238   0.680  1.00  0.00           O  
ATOM    237  CB  LYS A  15       0.951  -1.069   3.119  1.00  0.00           C  
ATOM    238  CG  LYS A  15       1.423  -0.658   4.504  1.00  0.00           C  
ATOM    239  CD  LYS A  15       2.584   0.317   4.432  1.00  0.00           C  
ATOM    240  CE  LYS A  15       2.111   1.759   4.518  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       3.246   2.721   4.462  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.468  -0.463   0.564  1.00  0.00           H  
ATOM    243  HA  LYS A  15       2.988  -1.640   2.780  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       0.515  -0.202   2.641  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       0.188  -1.825   3.232  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       0.605  -0.187   5.029  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       1.738  -1.540   5.042  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       3.256   0.119   5.253  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       3.104   0.170   3.497  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       1.443   1.954   3.692  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       1.580   1.894   5.448  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       3.138   3.366   3.648  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       4.149   2.211   4.367  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       3.276   3.290   5.338  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.095  -4.003   2.596  1.00  0.00           N  
ATOM    256  CA  TYR A  16       1.869  -5.401   2.289  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.594  -5.917   2.937  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.551  -6.172   4.142  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.058  -6.245   2.744  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.102  -6.431   1.672  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.093  -5.645   0.533  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.082  -7.408   1.788  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.031  -5.822  -0.463  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.027  -7.590   0.796  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       5.997  -6.795  -0.327  1.00  0.00           C  
ATOM    266  OH  TYR A  16       6.934  -6.972  -1.318  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.584  -3.770   3.416  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.771  -5.489   1.216  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.527  -5.762   3.588  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.707  -7.222   3.042  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.334  -4.880   0.435  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.099  -8.030   2.670  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.002  -5.197  -1.350  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       6.783  -8.354   0.905  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.399  -6.134  -1.472  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.412  -6.145   2.112  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.659  -6.740   2.562  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.469  -8.236   2.748  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.678  -8.855   2.037  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.769  -6.488   1.543  1.00  0.00           C  
ATOM    281  CG  MET A  17      -3.184  -5.033   1.436  1.00  0.00           C  
ATOM    282  SD  MET A  17      -2.058  -4.052   0.430  1.00  0.00           S  
ATOM    283  CE  MET A  17      -1.869  -5.112  -1.000  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.291  -5.958   1.156  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.927  -6.291   3.508  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.431  -6.817   0.571  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.637  -7.066   1.821  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -4.165  -4.986   0.998  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.214  -4.609   2.427  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -0.862  -5.503  -1.026  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -2.572  -5.927  -0.935  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -2.058  -4.543  -1.899  1.00  0.00           H  
ATOM    293  N   LYS A  18      -2.170  -8.811   3.711  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -2.023 -10.231   4.002  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.780 -11.076   2.987  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.457 -12.240   2.771  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -2.522 -10.544   5.413  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -1.471 -11.190   6.299  1.00  0.00           C  
ATOM    299  CD  LYS A  18      -0.794 -10.165   7.192  1.00  0.00           C  
ATOM    300  CE  LYS A  18       0.672  -9.996   6.833  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       1.542 -10.013   8.038  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.756  -8.258   4.282  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.974 -10.475   3.939  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.842  -9.624   5.881  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -3.366 -11.215   5.344  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -1.946 -11.935   6.919  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -0.726 -11.659   5.674  1.00  0.00           H  
ATOM    308  HD2 LYS A  18      -1.292  -9.214   7.077  1.00  0.00           H  
ATOM    309  HD3 LYS A  18      -0.867 -10.491   8.220  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       0.964 -10.804   6.177  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       0.797  -9.053   6.323  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       1.491 -10.947   8.500  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       1.233  -9.283   8.716  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.532  -9.826   7.767  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.766 -10.475   2.344  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.548 -11.167   1.333  1.00  0.00           C  
ATOM    317  C   SER A  19      -4.911 -10.214   0.198  1.00  0.00           C  
ATOM    318  O   SER A  19      -4.990  -8.999   0.399  1.00  0.00           O  
ATOM    319  CB  SER A  19      -5.818 -11.750   1.957  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.553 -12.318   3.231  1.00  0.00           O  
ATOM    321  H   SER A  19      -3.963  -9.538   2.538  1.00  0.00           H  
ATOM    322  HA  SER A  19      -3.947 -11.971   0.938  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.549 -10.962   2.074  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.216 -12.517   1.311  1.00  0.00           H  
ATOM    325  HG  SER A  19      -4.950 -13.071   3.127  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.204 -10.771  -0.970  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -5.643  -9.972  -2.107  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.061  -9.475  -1.863  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.416  -8.355  -2.232  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -5.583 -10.791  -3.397  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -5.027 -10.018  -4.580  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -5.302 -10.737  -5.891  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -6.363 -10.088  -6.651  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -6.265  -9.747  -7.935  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -5.172 -10.050  -8.626  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -7.273  -9.129  -8.535  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.196 -11.755  -1.050  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -4.982  -9.122  -2.194  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -4.956 -11.654  -3.232  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -6.579 -11.122  -3.646  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -5.491  -9.044  -4.611  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -3.959  -9.907  -4.458  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -4.398 -10.741  -6.483  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -5.593 -11.754  -5.675  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -7.204  -9.889  -6.167  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -4.414 -10.547  -8.188  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -5.102  -9.796  -9.601  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -8.115  -8.926  -8.025  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -7.202  -8.859  -9.501  1.00  0.00           H  
ATOM    350  N   THR A  21      -7.823 -10.278  -1.130  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.160  -9.912  -0.704  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.115  -8.708   0.238  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.974  -7.828   0.190  1.00  0.00           O  
ATOM    354  CB  THR A  21      -9.805 -11.102   0.016  1.00  0.00           C  
ATOM    355  OG1 THR A  21      -8.768 -11.992   0.458  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -10.753 -11.846  -0.907  1.00  0.00           C  
ATOM    357  H   THR A  21      -7.455 -11.137  -0.823  1.00  0.00           H  
ATOM    358  HA  THR A  21      -9.748  -9.671  -1.575  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.356 -10.740   0.872  1.00  0.00           H  
ATOM    360  HG1 THR A  21      -9.091 -12.517   1.206  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -10.183 -12.467  -1.580  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -11.332 -11.134  -1.478  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -11.417 -12.463  -0.319  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.052  -8.639   1.034  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.832  -7.514   1.928  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.511  -6.255   1.123  1.00  0.00           C  
ATOM    367  O   ILE A  22      -8.024  -5.175   1.413  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.687  -7.819   2.924  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.209  -8.667   4.084  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -6.052  -6.542   3.449  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.117  -9.306   4.916  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.375  -9.344   0.984  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.741  -7.350   2.489  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -5.927  -8.378   2.397  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.801  -8.045   4.739  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -4.977  -6.627   3.395  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -6.378  -5.705   2.848  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -6.351  -6.389   4.475  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -5.399  -9.778   4.262  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -5.621  -8.550   5.507  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -6.550 -10.047   5.570  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.709  -6.418   0.075  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -6.351  -5.307  -0.800  1.00  0.00           C  
ATOM    384  C   LEU A  23      -7.591  -4.712  -1.460  1.00  0.00           C  
ATOM    385  O   LEU A  23      -7.677  -3.498  -1.650  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -5.354  -5.769  -1.867  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -5.033  -4.736  -2.952  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -4.495  -3.448  -2.336  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -4.037  -5.313  -3.948  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.361  -7.313  -0.126  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.886  -4.549  -0.192  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.433  -6.040  -1.373  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.758  -6.649  -2.347  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -5.939  -4.493  -3.488  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -3.970  -3.677  -1.417  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -3.815  -2.974  -3.028  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -5.316  -2.781  -2.124  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -4.533  -5.494  -4.887  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -3.229  -4.611  -4.098  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -3.638  -6.242  -3.564  1.00  0.00           H  
ATOM    401  N   GLN A  24      -8.566  -5.562  -1.755  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -9.816  -5.112  -2.352  1.00  0.00           C  
ATOM    403  C   GLN A  24     -10.490  -4.073  -1.461  1.00  0.00           C  
ATOM    404  O   GLN A  24     -10.970  -3.050  -1.943  1.00  0.00           O  
ATOM    405  CB  GLN A  24     -10.758  -6.295  -2.583  1.00  0.00           C  
ATOM    406  CG  GLN A  24     -10.302  -7.235  -3.688  1.00  0.00           C  
ATOM    407  CD  GLN A  24      -9.732  -6.504  -4.887  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -10.371  -5.617  -5.456  1.00  0.00           O  
ATOM    409  NE2 GLN A  24      -8.523  -6.870  -5.280  1.00  0.00           N  
ATOM    410  H   GLN A  24      -8.449  -6.513  -1.545  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -9.582  -4.658  -3.303  1.00  0.00           H  
ATOM    412  HB2 GLN A  24     -10.835  -6.863  -1.666  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -11.735  -5.916  -2.844  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -9.541  -7.893  -3.292  1.00  0.00           H  
ATOM    415  HG3 GLN A  24     -11.148  -7.824  -4.015  1.00  0.00           H  
ATOM    416 HE21 GLN A  24      -8.074  -7.586  -4.781  1.00  0.00           H  
ATOM    417 HE22 GLN A  24      -8.124  -6.410  -6.058  1.00  0.00           H  
ATOM    418  N   GLN A  25     -10.441  -4.303  -0.154  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -11.002  -3.364   0.811  1.00  0.00           C  
ATOM    420  C   GLN A  25     -10.045  -2.198   1.033  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.468  -1.054   1.181  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.293  -4.060   2.149  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -11.751  -5.506   2.014  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -12.938  -5.665   1.085  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -13.810  -4.798   1.006  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -12.976  -6.774   0.368  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.975  -5.100   0.172  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.926  -2.983   0.404  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -10.394  -4.046   2.748  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -12.064  -3.509   2.664  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -10.932  -6.096   1.631  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -12.029  -5.872   2.993  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -12.245  -7.424   0.474  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -13.738  -6.906  -0.243  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.750  -2.503   1.037  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.717  -1.493   1.237  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.817  -0.396   0.182  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.684   0.786   0.492  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.317  -2.133   1.193  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.197  -1.136   1.286  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.575  -0.788   2.471  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.630  -0.358   0.320  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -3.680   0.176   2.198  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.685   0.460   0.916  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.482  -3.439   0.911  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -7.870  -1.053   2.211  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.218  -2.821   2.018  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -6.204  -2.673   0.263  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -4.752  -1.185   3.364  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.865  -0.376  -0.733  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.046   0.652   2.930  1.00  0.00           H  
ATOM    452  N   MET A  27      -8.014  -0.797  -1.067  1.00  0.00           N  
ATOM    453  CA  MET A  27      -8.029   0.139  -2.185  1.00  0.00           C  
ATOM    454  C   MET A  27      -9.276   1.011  -2.173  1.00  0.00           C  
ATOM    455  O   MET A  27      -9.352   2.005  -2.888  1.00  0.00           O  
ATOM    456  CB  MET A  27      -7.921  -0.611  -3.503  1.00  0.00           C  
ATOM    457  CG  MET A  27      -6.486  -0.820  -3.960  1.00  0.00           C  
ATOM    458  SD  MET A  27      -6.255  -0.488  -5.717  1.00  0.00           S  
ATOM    459  CE  MET A  27      -4.752  -1.412  -6.032  1.00  0.00           C  
ATOM    460  H   MET A  27      -8.097  -1.762  -1.250  1.00  0.00           H  
ATOM    461  HA  MET A  27      -7.165   0.781  -2.081  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -8.385  -1.574  -3.386  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -8.447  -0.056  -4.268  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -5.843  -0.158  -3.397  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -6.204  -1.844  -3.762  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -4.581  -1.470  -7.097  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -3.917  -0.915  -5.559  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -4.851  -2.410  -5.629  1.00  0.00           H  
ATOM    469  N   LYS A  28     -10.191   0.711  -1.271  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -11.329   1.589  -1.046  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.859   2.832  -0.300  1.00  0.00           C  
ATOM    472  O   LYS A  28     -11.125   3.960  -0.714  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -12.416   0.876  -0.246  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -13.567   0.378  -1.101  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -13.253  -0.976  -1.706  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -13.188  -0.911  -3.222  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -13.040  -2.261  -3.826  1.00  0.00           N  
ATOM    478  H   LYS A  28     -10.044  -0.059  -0.680  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -11.722   1.880  -2.008  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.977   0.027   0.259  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.811   1.559   0.491  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -14.450   0.291  -0.485  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -13.748   1.086  -1.896  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -12.297  -1.312  -1.329  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -14.022  -1.675  -1.418  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -14.096  -0.458  -3.592  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -12.343  -0.305  -3.508  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -12.924  -2.978  -3.078  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -12.203  -2.288  -4.451  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -13.886  -2.497  -4.387  1.00  0.00           H  
ATOM    491  N   LYS A  29     -10.045   2.606   0.726  1.00  0.00           N  
ATOM    492  CA  LYS A  29      -9.409   3.692   1.459  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.266   4.267   0.634  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.048   5.479   0.600  1.00  0.00           O  
ATOM    495  CB  LYS A  29      -8.895   3.187   2.809  1.00  0.00           C  
ATOM    496  CG  LYS A  29      -8.383   4.289   3.716  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -7.063   3.906   4.363  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -6.139   5.105   4.498  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -6.806   6.258   5.160  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.804   1.682   0.945  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.144   4.461   1.622  1.00  0.00           H  
ATOM    502  HB2 LYS A  29      -9.699   2.677   3.319  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -8.090   2.488   2.636  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -8.238   5.185   3.131  1.00  0.00           H  
ATOM    505  HG3 LYS A  29      -9.114   4.476   4.489  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -7.256   3.501   5.344  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -6.580   3.158   3.749  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -5.280   4.816   5.085  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -5.814   5.406   3.512  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -6.112   6.804   5.713  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -7.558   5.920   5.803  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -7.231   6.885   4.442  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.627   3.388  -0.127  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.589   3.768  -1.073  1.00  0.00           C  
ATOM    515  C   CYS A  30      -7.228   4.204  -2.398  1.00  0.00           C  
ATOM    516  O   CYS A  30      -6.729   3.904  -3.487  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.635   2.584  -1.287  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -3.890   3.054  -1.498  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.916   2.450  -0.096  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -6.040   4.599  -0.656  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.693   1.927  -0.434  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -5.939   2.043  -2.173  1.00  0.00           H  
ATOM    523  N   GLY A  31      -8.372   4.860  -2.281  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -9.121   5.300  -3.438  1.00  0.00           C  
ATOM    525  C   GLY A  31     -10.272   6.187  -3.028  1.00  0.00           C  
ATOM    526  O   GLY A  31     -11.440   5.848  -3.231  1.00  0.00           O  
ATOM    527  H   GLY A  31      -8.733   5.020  -1.385  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -8.464   5.853  -4.097  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -9.509   4.437  -3.958  1.00  0.00           H  
ATOM    530  N   TRP A  32      -9.941   7.282  -2.362  1.00  0.00           N  
ATOM    531  CA  TRP A  32     -10.938   8.197  -1.831  1.00  0.00           C  
ATOM    532  C   TRP A  32     -11.516   9.073  -2.932  1.00  0.00           C  
ATOM    533  O   TRP A  32     -12.701   9.411  -2.915  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -10.312   9.072  -0.751  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -10.892   8.829   0.600  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -10.510   7.872   1.494  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -11.970   9.542   1.206  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -11.284   7.948   2.621  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -12.190   8.965   2.469  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -12.772  10.615   0.806  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -13.178   9.422   3.331  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -13.754  11.068   1.666  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -13.949  10.472   2.917  1.00  0.00           C  
ATOM    544  H   TRP A  32      -8.989   7.464  -2.191  1.00  0.00           H  
ATOM    545  HA  TRP A  32     -11.731   7.612  -1.390  1.00  0.00           H  
ATOM    546  HB2 TRP A  32      -9.251   8.872  -0.704  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -10.468  10.111  -1.002  1.00  0.00           H  
ATOM    548  HD1 TRP A  32      -9.710   7.165   1.325  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -11.206   7.360   3.413  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -12.634  11.088  -0.156  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -13.342   8.969   4.296  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -14.383  11.897   1.376  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -14.729  10.857   3.556  1.00  0.00           H  
ATOM    554  N   PHE A  33     -10.676   9.444  -3.881  1.00  0.00           N  
ATOM    555  CA  PHE A  33     -11.096  10.284  -4.990  1.00  0.00           C  
ATOM    556  C   PHE A  33     -10.653   9.668  -6.306  1.00  0.00           C  
ATOM    557  O   PHE A  33     -10.924  10.260  -7.368  1.00  0.00           O  
ATOM    558  CB  PHE A  33     -10.521  11.696  -4.836  1.00  0.00           C  
ATOM    559  CG  PHE A  33     -11.124  12.470  -3.696  1.00  0.00           C  
ATOM    560  CD1 PHE A  33     -12.361  13.078  -3.832  1.00  0.00           C  
ATOM    561  CD2 PHE A  33     -10.453  12.584  -2.487  1.00  0.00           C  
ATOM    562  CE1 PHE A  33     -12.919  13.788  -2.785  1.00  0.00           C  
ATOM    563  CE2 PHE A  33     -11.006  13.292  -1.436  1.00  0.00           C  
ATOM    564  CZ  PHE A  33     -12.242  13.894  -1.585  1.00  0.00           C  
ATOM    565  OXT PHE A  33     -10.038   8.583  -6.270  1.00  0.00           O  
ATOM    566  H   PHE A  33      -9.747   9.134  -3.845  1.00  0.00           H  
ATOM    567  HA  PHE A  33     -12.175  10.339  -4.974  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -9.455  11.627  -4.664  1.00  0.00           H  
ATOM    569  HB3 PHE A  33     -10.702  12.250  -5.747  1.00  0.00           H  
ATOM    570  HD1 PHE A  33     -12.891  12.996  -4.769  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -9.489  12.111  -2.368  1.00  0.00           H  
ATOM    572  HE1 PHE A  33     -13.883  14.259  -2.906  1.00  0.00           H  
ATOM    573  HE2 PHE A  33     -10.474  13.374  -0.500  1.00  0.00           H  
ATOM    574  HZ  PHE A  33     -12.676  14.448  -0.765  1.00  0.00           H  
TER     575      PHE A  33                                                      
HETATM  576 ZN    ZN A  34      -2.578   1.800  -0.053  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      12.024 -21.050   1.423  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.289 -21.157   2.877  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.289 -20.366   3.689  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.354 -19.785   3.137  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.682 -21.660   0.891  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.147 -20.065   1.109  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.047 -21.349   1.218  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.236 -22.195   3.169  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.283 -20.785   3.081  1.00  0.00           H  
ATOM     10  N   SER A   2      11.501 -20.304   4.995  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.618 -19.558   5.877  1.00  0.00           C  
ATOM     12  C   SER A   2      10.998 -18.079   5.908  1.00  0.00           C  
ATOM     13  O   SER A   2      11.151 -17.478   6.974  1.00  0.00           O  
ATOM     14  CB  SER A   2      10.662 -20.158   7.283  1.00  0.00           C  
ATOM     15  OG  SER A   2      10.635 -21.574   7.218  1.00  0.00           O  
ATOM     16  H   SER A   2      12.285 -20.764   5.379  1.00  0.00           H  
ATOM     17  HA  SER A   2       9.615 -19.649   5.491  1.00  0.00           H  
ATOM     18  HB2 SER A   2      11.568 -19.847   7.781  1.00  0.00           H  
ATOM     19  HB3 SER A   2       9.804 -19.818   7.845  1.00  0.00           H  
ATOM     20  HG  SER A   2       9.795 -21.857   6.824  1.00  0.00           H  
ATOM     21  N   ARG A   3      11.071 -17.482   4.728  1.00  0.00           N  
ATOM     22  CA  ARG A   3      11.331 -16.061   4.600  1.00  0.00           C  
ATOM     23  C   ARG A   3      10.138 -15.391   3.940  1.00  0.00           C  
ATOM     24  O   ARG A   3       9.521 -15.968   3.044  1.00  0.00           O  
ATOM     25  CB  ARG A   3      12.597 -15.817   3.780  1.00  0.00           C  
ATOM     26  CG  ARG A   3      13.643 -14.982   4.504  1.00  0.00           C  
ATOM     27  CD  ARG A   3      14.469 -14.133   3.544  1.00  0.00           C  
ATOM     28  NE  ARG A   3      13.957 -14.167   2.174  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      14.675 -14.534   1.113  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      15.951 -14.871   1.249  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      14.110 -14.562  -0.085  1.00  0.00           N  
ATOM     32  H   ARG A   3      10.864 -18.001   3.919  1.00  0.00           H  
ATOM     33  HA  ARG A   3      11.462 -15.655   5.593  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      13.039 -16.771   3.533  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      12.329 -15.307   2.865  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      13.142 -14.329   5.203  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      14.303 -15.646   5.042  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      14.462 -13.111   3.893  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      15.485 -14.503   3.546  1.00  0.00           H  
ATOM     40  HE  ARG A   3      13.015 -13.906   2.037  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      16.389 -14.848   2.156  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      16.484 -15.170   0.446  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      13.142 -14.318  -0.189  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      14.654 -14.809  -0.901  1.00  0.00           H  
ATOM     45  N   LEU A   4       9.789 -14.203   4.408  1.00  0.00           N  
ATOM     46  CA  LEU A   4       8.639 -13.485   3.883  1.00  0.00           C  
ATOM     47  C   LEU A   4       8.927 -12.960   2.484  1.00  0.00           C  
ATOM     48  O   LEU A   4       9.882 -12.209   2.275  1.00  0.00           O  
ATOM     49  CB  LEU A   4       8.265 -12.329   4.811  1.00  0.00           C  
ATOM     50  CG  LEU A   4       6.863 -12.409   5.417  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       6.932 -12.291   6.932  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       5.970 -11.324   4.835  1.00  0.00           C  
ATOM     53  H   LEU A   4      10.320 -13.796   5.127  1.00  0.00           H  
ATOM     54  HA  LEU A   4       7.812 -14.176   3.833  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       8.983 -12.297   5.617  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       8.338 -11.409   4.251  1.00  0.00           H  
ATOM     57  HG  LEU A   4       6.427 -13.368   5.176  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       7.527 -13.101   7.330  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       7.384 -11.348   7.201  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       5.934 -12.343   7.342  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       6.556 -10.676   4.201  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       5.182 -11.781   4.254  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       5.537 -10.746   5.638  1.00  0.00           H  
ATOM     64  N   PRO A   5       8.147 -13.408   1.494  1.00  0.00           N  
ATOM     65  CA  PRO A   5       8.316 -13.018   0.104  1.00  0.00           C  
ATOM     66  C   PRO A   5       7.543 -11.741  -0.217  1.00  0.00           C  
ATOM     67  O   PRO A   5       7.226 -10.958   0.681  1.00  0.00           O  
ATOM     68  CB  PRO A   5       7.738 -14.215  -0.675  1.00  0.00           C  
ATOM     69  CG  PRO A   5       7.129 -15.133   0.346  1.00  0.00           C  
ATOM     70  CD  PRO A   5       7.051 -14.364   1.635  1.00  0.00           C  
ATOM     71  HA  PRO A   5       9.360 -12.885  -0.149  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       6.994 -13.861  -1.372  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       8.532 -14.707  -1.216  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.139 -15.426   0.030  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       7.754 -16.006   0.471  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       6.100 -13.856   1.719  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       7.211 -15.017   2.479  1.00  0.00           H  
ATOM     78  N   LYS A   6       7.161 -11.579  -1.475  1.00  0.00           N  
ATOM     79  CA  LYS A   6       6.329 -10.454  -1.869  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.874 -10.744  -1.517  1.00  0.00           C  
ATOM     81  O   LYS A   6       4.492 -11.901  -1.334  1.00  0.00           O  
ATOM     82  CB  LYS A   6       6.480 -10.163  -3.368  1.00  0.00           C  
ATOM     83  CG  LYS A   6       5.884 -11.230  -4.274  1.00  0.00           C  
ATOM     84  CD  LYS A   6       4.706 -10.688  -5.062  1.00  0.00           C  
ATOM     85  CE  LYS A   6       4.552 -11.398  -6.393  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       3.174 -11.911  -6.589  1.00  0.00           N  
ATOM     87  H   LYS A   6       7.370 -12.273  -2.134  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.657  -9.590  -1.307  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       5.997  -9.224  -3.589  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       7.531 -10.077  -3.598  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       6.642 -11.569  -4.965  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       5.550 -12.059  -3.667  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       3.805 -10.827  -4.484  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       4.861  -9.634  -5.243  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       4.783 -10.702  -7.187  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       5.245 -12.226  -6.427  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       3.183 -12.953  -6.647  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       2.769 -11.526  -7.470  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       2.569 -11.627  -5.787  1.00  0.00           H  
ATOM    100  N   LEU A   7       4.086  -9.697  -1.356  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.695  -9.851  -0.964  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.794  -9.029  -1.871  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.252  -8.446  -2.856  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.503  -9.399   0.487  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.391 -10.510   1.535  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.522 -11.652   1.027  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.772 -11.017   1.926  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.452  -8.799  -1.473  1.00  0.00           H  
ATOM    109  HA  LEU A   7       2.433 -10.894  -1.050  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       3.340  -8.776   0.753  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.607  -8.798   0.537  1.00  0.00           H  
ATOM    112  HG  LEU A   7       1.924 -10.105   2.422  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       1.139 -11.404   0.049  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       2.112 -12.555   0.964  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       0.697 -11.808   1.707  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       3.741 -12.090   2.048  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       4.481 -10.764   1.151  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       4.075 -10.557   2.855  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.553  -8.875  -1.452  1.00  0.00           N  
ATOM    120  CA  TYR A   8      -0.390  -8.013  -2.137  1.00  0.00           C  
ATOM    121  C   TYR A   8      -0.195  -6.590  -1.639  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.548  -6.265  -0.509  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.822  -8.503  -1.896  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.935 -10.012  -1.884  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.664 -10.739  -0.733  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.289 -10.713  -3.030  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.743 -12.114  -0.720  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.369 -12.093  -3.025  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.093 -12.789  -1.867  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.169 -14.165  -1.855  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.290  -9.278  -0.596  1.00  0.00           H  
ATOM    132  HA  TYR A   8      -0.169  -8.049  -3.193  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -2.168  -8.136  -0.940  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -2.464  -8.126  -2.681  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -1.391 -10.209   0.169  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.502 -10.165  -3.935  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -1.520 -12.656   0.188  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.647 -12.620  -3.925  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -2.984 -14.446  -2.301  1.00  0.00           H  
ATOM    140  N   LEU A   9       0.613  -5.848  -2.368  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.106  -4.569  -1.894  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.234  -3.409  -2.367  1.00  0.00           C  
ATOM    143  O   LEU A   9      -0.036  -3.275  -3.561  1.00  0.00           O  
ATOM    144  CB  LEU A   9       2.550  -4.402  -2.378  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.099  -2.976  -2.413  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       4.250  -2.831  -1.436  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       3.559  -2.624  -3.816  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.019  -6.243  -3.170  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.101  -4.591  -0.814  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.187  -4.988  -1.731  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.617  -4.809  -3.375  1.00  0.00           H  
ATOM    152  HG  LEU A   9       2.321  -2.283  -2.126  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       3.967  -3.245  -0.481  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       5.112  -3.359  -1.816  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       4.494  -1.784  -1.317  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       2.734  -2.734  -4.504  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       3.913  -1.605  -3.835  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       4.361  -3.290  -4.104  1.00  0.00           H  
ATOM    159  N   CYS A  10      -0.067  -2.490  -1.453  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.706  -1.253  -1.831  1.00  0.00           C  
ATOM    161  C   CYS A  10       0.331  -0.382  -2.501  1.00  0.00           C  
ATOM    162  O   CYS A  10       1.398  -0.142  -1.952  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.299  -0.507  -0.625  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.837   1.193  -1.037  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.291  -2.577  -0.557  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.490  -1.482  -2.537  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -2.153  -1.049  -0.255  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.554  -0.440   0.155  1.00  0.00           H  
ATOM    169  N   GLU A  11       0.054   0.013  -3.713  1.00  0.00           N  
ATOM    170  CA  GLU A  11       0.996   0.811  -4.481  1.00  0.00           C  
ATOM    171  C   GLU A  11       1.015   2.256  -3.994  1.00  0.00           C  
ATOM    172  O   GLU A  11       1.798   3.071  -4.474  1.00  0.00           O  
ATOM    173  CB  GLU A  11       0.644   0.760  -5.963  1.00  0.00           C  
ATOM    174  CG  GLU A  11       1.361  -0.349  -6.710  1.00  0.00           C  
ATOM    175  CD  GLU A  11       0.547  -0.887  -7.864  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       0.587  -0.286  -8.956  1.00  0.00           O  
ATOM    177  OE2 GLU A  11      -0.140  -1.910  -7.683  1.00  0.00           O  
ATOM    178  H   GLU A  11      -0.776  -0.287  -4.120  1.00  0.00           H  
ATOM    179  HA  GLU A  11       1.978   0.385  -4.342  1.00  0.00           H  
ATOM    180  HB2 GLU A  11      -0.420   0.605  -6.065  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       0.909   1.702  -6.418  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       2.293   0.038  -7.095  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       1.563  -1.157  -6.022  1.00  0.00           H  
ATOM    184  N   PHE A  12       0.146   2.573  -3.041  1.00  0.00           N  
ATOM    185  CA  PHE A  12       0.068   3.924  -2.505  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.705   3.992  -1.119  1.00  0.00           C  
ATOM    187  O   PHE A  12       1.358   4.978  -0.771  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -1.391   4.397  -2.443  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -2.254   3.855  -3.554  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -1.930   4.084  -4.883  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.389   3.111  -3.268  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -2.718   3.582  -5.901  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.180   2.606  -4.283  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -3.845   2.841  -5.599  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.462   1.880  -2.692  1.00  0.00           H  
ATOM    196  HA  PHE A  12       0.617   4.574  -3.168  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -1.821   4.081  -1.504  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -1.413   5.476  -2.497  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -1.049   4.661  -5.118  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.656   2.924  -2.237  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -2.453   3.766  -6.930  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -5.059   2.028  -4.045  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -4.460   2.446  -6.394  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.589   2.906  -0.365  1.00  0.00           N  
ATOM    205  CA  CYS A  13       1.202   2.823   0.951  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.539   2.112   0.867  1.00  0.00           C  
ATOM    207  O   CYS A  13       3.382   2.243   1.756  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.297   2.054   1.907  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -1.260   2.897   2.316  1.00  0.00           S  
ATOM    210  H   CYS A  13       0.122   2.120  -0.726  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.351   3.825   1.324  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.046   1.102   1.463  1.00  0.00           H  
ATOM    213  HB3 CYS A  13       0.830   1.880   2.831  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.642   1.240  -0.123  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.775   0.347  -0.271  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.897  -0.556   0.953  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.975  -0.727   1.526  1.00  0.00           O  
ATOM    218  CB  LEU A  14       5.064   1.123  -0.537  1.00  0.00           C  
ATOM    219  CG  LEU A  14       5.244   1.552  -1.994  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.990   2.871  -2.084  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.968   0.468  -2.777  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.877   1.119  -0.724  1.00  0.00           H  
ATOM    223  HA  LEU A  14       3.565  -0.276  -1.128  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       5.070   2.008   0.085  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.900   0.500  -0.262  1.00  0.00           H  
ATOM    226  HG  LEU A  14       4.270   1.690  -2.441  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       5.279   3.676  -2.205  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       6.559   3.024  -1.179  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       6.660   2.850  -2.931  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       5.414   0.241  -3.675  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       6.957   0.813  -3.042  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       6.046  -0.420  -2.169  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.763  -1.138   1.333  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.698  -2.047   2.466  1.00  0.00           C  
ATOM    235  C   LYS A  15       2.201  -3.417   2.010  1.00  0.00           C  
ATOM    236  O   LYS A  15       1.308  -3.508   1.165  1.00  0.00           O  
ATOM    237  CB  LYS A  15       1.766  -1.481   3.539  1.00  0.00           C  
ATOM    238  CG  LYS A  15       2.340  -1.540   4.943  1.00  0.00           C  
ATOM    239  CD  LYS A  15       3.501  -0.576   5.114  1.00  0.00           C  
ATOM    240  CE  LYS A  15       3.580  -0.047   6.536  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       3.150   1.374   6.624  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.947  -0.963   0.819  1.00  0.00           H  
ATOM    243  HA  LYS A  15       3.692  -2.150   2.873  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       1.554  -0.450   3.304  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       0.842  -2.040   3.528  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       1.567  -1.280   5.649  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       2.687  -2.545   5.141  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       4.422  -1.090   4.880  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       3.369   0.256   4.438  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       2.939  -0.646   7.166  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       4.601  -0.128   6.881  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       2.151   1.469   6.340  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       3.733   1.966   5.995  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       3.255   1.722   7.603  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.826  -4.468   2.522  1.00  0.00           N  
ATOM    256  CA  TYR A  16       2.496  -5.831   2.130  1.00  0.00           C  
ATOM    257  C   TYR A  16       1.275  -6.347   2.884  1.00  0.00           C  
ATOM    258  O   TYR A  16       1.381  -6.781   4.031  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.687  -6.755   2.399  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.727  -6.754   1.300  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.567  -5.973   0.168  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.869  -7.538   1.400  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.511  -5.971  -0.840  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.820  -7.542   0.399  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.635  -6.757  -0.718  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.585  -6.758  -1.713  1.00  0.00           O  
ATOM    267  H   TYR A  16       3.568  -4.323   3.152  1.00  0.00           H  
ATOM    268  HA  TYR A  16       2.281  -5.832   1.073  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       4.171  -6.445   3.310  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       3.328  -7.766   2.514  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.684  -5.358   0.081  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       6.007  -8.154   2.277  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.366  -5.353  -1.717  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.703  -8.158   0.495  1.00  0.00           H  
ATOM    275  HH  TYR A  16       8.210  -6.027  -1.555  1.00  0.00           H  
ATOM    276  N   MET A  17       0.141  -6.393   2.200  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.074  -6.968   2.769  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.065  -8.478   2.580  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.453  -8.983   1.639  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.316  -6.349   2.129  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.339  -4.834   2.229  1.00  0.00           C  
ATOM    282  SD  MET A  17      -3.980  -4.172   2.572  1.00  0.00           S  
ATOM    283  CE  MET A  17      -3.701  -3.397   4.164  1.00  0.00           C  
ATOM    284  H   MET A  17       0.141  -6.114   1.258  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.080  -6.749   3.822  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.342  -6.623   1.090  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.196  -6.737   2.615  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -1.674  -4.531   3.023  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -1.988  -4.426   1.294  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -4.364  -2.551   4.274  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -3.894  -4.110   4.951  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -2.678  -3.062   4.225  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.606  -9.195   3.554  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.496 -10.653   3.584  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.585 -11.336   2.765  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.393 -12.454   2.284  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -1.538 -11.157   5.031  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -0.198 -11.673   5.539  1.00  0.00           C  
ATOM    299  CD  LYS A  18       0.912 -10.648   5.356  1.00  0.00           C  
ATOM    300  CE  LYS A  18       0.687  -9.420   6.226  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       0.907  -9.708   7.667  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.005  -8.725   4.325  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.539 -10.913   3.160  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -1.855 -10.348   5.673  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -2.258 -11.960   5.097  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -0.289 -11.905   6.589  1.00  0.00           H  
ATOM    307  HG3 LYS A  18       0.059 -12.570   4.992  1.00  0.00           H  
ATOM    308  HD2 LYS A  18       1.855 -11.101   5.625  1.00  0.00           H  
ATOM    309  HD3 LYS A  18       0.940 -10.342   4.321  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       1.369  -8.646   5.914  1.00  0.00           H  
ATOM    311  HE3 LYS A  18      -0.329  -9.081   6.088  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       0.325 -10.518   7.968  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       0.643  -8.876   8.240  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       1.909  -9.930   7.841  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.729 -10.688   2.632  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.842 -11.256   1.885  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.314 -10.272   0.818  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.320  -9.060   1.046  1.00  0.00           O  
ATOM    319  CB  SER A  19      -5.986 -11.606   2.838  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.484 -12.054   4.091  1.00  0.00           O  
ATOM    321  H   SER A  19      -3.835  -9.812   3.055  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.495 -12.158   1.400  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.596 -10.731   3.003  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.590 -12.391   2.404  1.00  0.00           H  
ATOM    325  HG  SER A  19      -5.133 -12.954   3.989  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.647 -10.784  -0.363  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -6.042  -9.921  -1.468  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.400  -9.284  -1.216  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.651  -8.177  -1.672  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.048 -10.673  -2.799  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -5.474  -9.841  -3.936  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -5.790 -10.426  -5.301  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -5.501  -9.473  -6.375  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -6.322  -9.218  -7.393  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -7.465  -9.879  -7.509  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -5.994  -8.308  -8.302  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.579 -11.758  -0.509  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.309  -9.131  -1.530  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.457 -11.571  -2.699  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.063 -10.941  -3.050  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -5.891  -8.846  -3.883  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -4.402  -9.784  -3.818  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -5.194 -11.315  -5.447  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -6.838 -10.685  -5.335  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -4.645  -8.978  -6.319  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -7.716 -10.582  -6.835  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -8.095  -9.671  -8.270  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -5.121  -7.809  -8.229  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -6.610  -8.113  -9.070  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.235  -9.932  -0.411  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.516  -9.348  -0.020  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.283  -8.104   0.828  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.888  -7.053   0.604  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.359 -10.353   0.782  1.00  0.00           C  
ATOM    355  OG1 THR A  21      -9.492 -11.277   1.453  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -11.312 -11.108  -0.130  1.00  0.00           C  
ATOM    357  H   THR A  21      -7.961 -10.793  -0.021  1.00  0.00           H  
ATOM    358  HA  THR A  21     -10.055  -9.079  -0.916  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.937  -9.811   1.518  1.00  0.00           H  
ATOM    360  HG1 THR A  21     -10.026 -11.981   1.859  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -12.101 -11.551   0.460  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -10.772 -11.885  -0.651  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -11.740 -10.425  -0.849  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.321  -8.217   1.736  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.907  -7.113   2.582  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.336  -5.980   1.731  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.694  -4.815   1.910  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.853  -7.594   3.610  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.541  -8.304   4.777  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -5.998  -6.442   4.117  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.601  -9.151   5.607  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.836  -9.065   1.803  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.772  -6.751   3.120  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -6.201  -8.296   3.112  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.982  -7.567   5.430  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -5.074  -6.408   3.556  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -6.534  -5.513   3.985  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -5.780  -6.590   5.164  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -6.745  -8.929   6.654  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -6.806 -10.195   5.429  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -5.580  -8.933   5.330  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.497  -6.347   0.770  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.886  -5.386  -0.136  1.00  0.00           C  
ATOM    384  C   LEU A  23      -6.936  -4.747  -1.048  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.875  -3.554  -1.334  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.805  -6.081  -0.970  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -3.611  -5.215  -1.408  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.451  -5.271  -2.913  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.755  -3.771  -0.946  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.284  -7.299   0.663  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.427  -4.616   0.462  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.421  -6.909  -0.390  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.272  -6.480  -1.857  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -2.710  -5.616  -0.967  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -4.346  -5.683  -3.356  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -3.286  -4.275  -3.295  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -2.607  -5.898  -3.160  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -3.057  -3.150  -1.484  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -4.762  -3.430  -1.138  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -3.551  -3.708   0.111  1.00  0.00           H  
ATOM    401  N   GLN A  24      -7.896  -5.545  -1.502  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -8.957  -5.049  -2.371  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.789  -4.004  -1.647  1.00  0.00           C  
ATOM    404  O   GLN A  24      -9.986  -2.895  -2.148  1.00  0.00           O  
ATOM    405  CB  GLN A  24      -9.854  -6.199  -2.836  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.821  -6.423  -4.338  1.00  0.00           C  
ATOM    407  CD  GLN A  24      -8.823  -7.487  -4.743  1.00  0.00           C  
ATOM    408  OE1 GLN A  24      -7.628  -7.218  -4.863  1.00  0.00           O  
ATOM    409  NE2 GLN A  24      -9.307  -8.700  -4.952  1.00  0.00           N  
ATOM    410  H   GLN A  24      -7.890  -6.495  -1.250  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.494  -4.593  -3.234  1.00  0.00           H  
ATOM    412  HB2 GLN A  24      -9.535  -7.109  -2.349  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -10.873  -5.985  -2.548  1.00  0.00           H  
ATOM    414  HG2 GLN A  24     -10.801  -6.730  -4.665  1.00  0.00           H  
ATOM    415  HG3 GLN A  24      -9.554  -5.496  -4.823  1.00  0.00           H  
ATOM    416 HE21 GLN A  24     -10.278  -8.842  -4.835  1.00  0.00           H  
ATOM    417 HE22 GLN A  24      -8.685  -9.409  -5.211  1.00  0.00           H  
ATOM    418  N   GLN A  25     -10.212  -4.344  -0.435  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.973  -3.425   0.399  1.00  0.00           C  
ATOM    420  C   GLN A  25     -10.155  -2.169   0.694  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.682  -1.056   0.702  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.375  -4.107   1.710  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -12.583  -5.025   1.579  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -12.660  -6.055   2.693  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -12.710  -5.708   3.874  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -12.676  -7.326   2.325  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.975  -5.227  -0.077  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.864  -3.144  -0.139  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -10.541  -4.695   2.067  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.605  -3.347   2.441  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -13.479  -4.422   1.606  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -12.527  -5.542   0.632  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -12.639  -7.531   1.361  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -12.726  -8.014   3.030  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.857  -2.363   0.902  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.946  -1.268   1.197  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.767  -0.350  -0.013  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.879   0.865   0.109  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.583  -1.818   1.647  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.549  -0.754   1.883  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -5.188  -0.288   3.137  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.828  -0.025   0.991  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -4.284   0.695   2.964  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -4.048   0.875   1.684  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.500  -3.278   0.861  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -8.373  -0.695   2.005  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.712  -2.364   2.570  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -6.206  -2.488   0.889  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.539  -0.611   4.000  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.851  -0.127  -0.085  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.820   1.256   3.763  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.420  -0.930  -1.159  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.112  -0.152  -2.356  1.00  0.00           C  
ATOM    454  C   MET A  27      -8.331   0.616  -2.846  1.00  0.00           C  
ATOM    455  O   MET A  27      -8.203   1.637  -3.526  1.00  0.00           O  
ATOM    456  CB  MET A  27      -6.589  -1.064  -3.467  1.00  0.00           C  
ATOM    457  CG  MET A  27      -5.078  -1.231  -3.460  1.00  0.00           C  
ATOM    458  SD  MET A  27      -4.461  -1.997  -4.971  1.00  0.00           S  
ATOM    459  CE  MET A  27      -2.930  -1.094  -5.206  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.318  -1.910  -1.187  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.339   0.557  -2.096  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -7.036  -2.040  -3.353  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -6.882  -0.652  -4.421  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -4.624  -0.255  -3.356  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -4.799  -1.851  -2.619  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -2.764  -0.927  -6.261  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -2.994  -0.143  -4.697  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -2.106  -1.663  -4.798  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.505   0.127  -2.483  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.754   0.770  -2.865  1.00  0.00           C  
ATOM    471  C   LYS A  28     -11.058   1.939  -1.933  1.00  0.00           C  
ATOM    472  O   LYS A  28     -11.918   2.773  -2.217  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.897  -0.247  -2.839  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -12.200  -0.873  -4.195  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -10.931  -1.179  -4.983  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -10.897  -0.411  -6.297  1.00  0.00           C  
ATOM    477  NZ  LYS A  28      -9.595  -0.555  -7.000  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.534  -0.695  -1.947  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.640   1.147  -3.869  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.640  -1.041  -2.152  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.793   0.244  -2.487  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -12.743  -1.792  -4.039  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -12.809  -0.187  -4.766  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -10.071  -0.900  -4.388  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -10.896  -2.235  -5.195  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -11.683  -0.785  -6.937  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -11.072   0.635  -6.092  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28      -9.751  -0.730  -8.019  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28      -9.056  -1.356  -6.604  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28      -9.030   0.313  -6.894  1.00  0.00           H  
ATOM    491  N   LYS A  29     -10.292   2.027  -0.857  1.00  0.00           N  
ATOM    492  CA  LYS A  29     -10.411   3.129   0.083  1.00  0.00           C  
ATOM    493  C   LYS A  29      -9.240   4.088  -0.087  1.00  0.00           C  
ATOM    494  O   LYS A  29      -9.404   5.309  -0.050  1.00  0.00           O  
ATOM    495  CB  LYS A  29     -10.462   2.599   1.517  1.00  0.00           C  
ATOM    496  CG  LYS A  29     -11.237   3.495   2.468  1.00  0.00           C  
ATOM    497  CD  LYS A  29     -10.309   4.311   3.353  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -9.578   3.436   4.357  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -8.359   4.103   4.883  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.589   1.359  -0.720  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -11.325   3.654  -0.134  1.00  0.00           H  
ATOM    502  HB2 LYS A  29     -10.931   1.627   1.511  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -9.452   2.500   1.889  1.00  0.00           H  
ATOM    504  HG2 LYS A  29     -11.848   4.171   1.887  1.00  0.00           H  
ATOM    505  HG3 LYS A  29     -11.869   2.881   3.091  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -9.581   4.808   2.729  1.00  0.00           H  
ATOM    507  HD3 LYS A  29     -10.894   5.047   3.886  1.00  0.00           H  
ATOM    508  HE2 LYS A  29     -10.243   3.217   5.180  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -9.292   2.516   3.871  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -7.653   3.391   5.171  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -8.599   4.694   5.709  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -7.938   4.712   4.147  1.00  0.00           H  
ATOM    513  N   CYS A  30      -8.065   3.512  -0.308  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.852   4.275  -0.544  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.972   5.061  -1.845  1.00  0.00           C  
ATOM    516  O   CYS A  30      -6.784   6.276  -1.865  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.647   3.330  -0.607  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -4.121   3.987   0.152  1.00  0.00           S  
ATOM    519  H   CYS A  30      -8.023   2.534  -0.332  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -6.722   4.963   0.278  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.893   2.412  -0.097  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -5.429   3.112  -1.641  1.00  0.00           H  
ATOM    523  N   GLY A  31      -7.334   4.366  -2.916  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -7.486   5.009  -4.209  1.00  0.00           C  
ATOM    525  C   GLY A  31      -8.862   5.618  -4.407  1.00  0.00           C  
ATOM    526  O   GLY A  31      -9.512   5.384  -5.427  1.00  0.00           O  
ATOM    527  H   GLY A  31      -7.514   3.405  -2.826  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -6.745   5.791  -4.295  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -7.314   4.275  -4.986  1.00  0.00           H  
ATOM    530  N   TRP A  32      -9.295   6.413  -3.440  1.00  0.00           N  
ATOM    531  CA  TRP A  32     -10.584   7.087  -3.514  1.00  0.00           C  
ATOM    532  C   TRP A  32     -10.550   8.210  -4.548  1.00  0.00           C  
ATOM    533  O   TRP A  32     -11.469   8.355  -5.359  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -10.962   7.646  -2.147  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -12.417   7.494  -1.865  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -13.038   6.410  -1.315  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -13.437   8.450  -2.146  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -14.389   6.631  -1.250  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -14.658   7.881  -1.748  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -13.439   9.737  -2.696  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -15.864   8.546  -1.883  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -14.644  10.401  -2.830  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -15.844   9.803  -2.425  1.00  0.00           C  
ATOM    544  H   TRP A  32      -8.722   6.562  -2.657  1.00  0.00           H  
ATOM    545  HA  TRP A  32     -11.332   6.363  -3.812  1.00  0.00           H  
ATOM    546  HB2 TRP A  32     -10.411   7.123  -1.380  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -10.720   8.699  -2.112  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -12.530   5.513  -0.993  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -15.055   6.002  -0.897  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -12.520  10.211  -3.013  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -16.793   8.096  -1.582  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -14.668  11.395  -3.253  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -16.764  10.358  -2.547  1.00  0.00           H  
ATOM    554  N   PHE A  33      -9.470   8.977  -4.537  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -9.291  10.071  -5.478  1.00  0.00           C  
ATOM    556  C   PHE A  33      -7.823  10.200  -5.854  1.00  0.00           C  
ATOM    557  O   PHE A  33      -6.988   9.502  -5.235  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -9.797  11.381  -4.870  1.00  0.00           C  
ATOM    559  CG  PHE A  33     -10.636  12.199  -5.810  1.00  0.00           C  
ATOM    560  CD1 PHE A  33     -11.705  11.629  -6.483  1.00  0.00           C  
ATOM    561  CD2 PHE A  33     -10.354  13.539  -6.022  1.00  0.00           C  
ATOM    562  CE1 PHE A  33     -12.477  12.379  -7.349  1.00  0.00           C  
ATOM    563  CE2 PHE A  33     -11.123  14.294  -6.886  1.00  0.00           C  
ATOM    564  CZ  PHE A  33     -12.185  13.714  -7.550  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -7.504  10.997  -6.758  1.00  0.00           O  
ATOM    566  H   PHE A  33      -8.755   8.787  -3.888  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -9.863   9.849  -6.366  1.00  0.00           H  
ATOM    568  HB2 PHE A  33     -10.397  11.158  -3.999  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -8.947  11.982  -4.573  1.00  0.00           H  
ATOM    570  HD1 PHE A  33     -11.934  10.585  -6.327  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -9.522  13.994  -5.504  1.00  0.00           H  
ATOM    572  HE1 PHE A  33     -13.308  11.923  -7.867  1.00  0.00           H  
ATOM    573  HE2 PHE A  33     -10.893  15.338  -7.041  1.00  0.00           H  
ATOM    574  HZ  PHE A  33     -12.787  14.303  -8.228  1.00  0.00           H  
TER     575      PHE A  33                                                      
HETATM  576 ZN    ZN A  34      -2.848   2.174   0.819  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      18.552 -16.228   6.987  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.415 -16.033   5.524  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.557 -14.830   5.199  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.861 -14.311   6.069  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.856 -15.636   7.494  1.00  0.00           H  
ATOM      6  H2  GLY A   1      19.510 -15.960   7.299  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.386 -17.227   7.236  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      19.397 -15.895   5.092  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.961 -16.915   5.094  1.00  0.00           H  
ATOM     10  N   SER A   2      17.609 -14.383   3.956  1.00  0.00           N  
ATOM     11  CA  SER A   2      16.836 -13.232   3.528  1.00  0.00           C  
ATOM     12  C   SER A   2      15.653 -13.668   2.668  1.00  0.00           C  
ATOM     13  O   SER A   2      15.802 -13.938   1.474  1.00  0.00           O  
ATOM     14  CB  SER A   2      17.734 -12.265   2.755  1.00  0.00           C  
ATOM     15  OG  SER A   2      19.076 -12.347   3.220  1.00  0.00           O  
ATOM     16  H   SER A   2      18.185 -14.844   3.302  1.00  0.00           H  
ATOM     17  HA  SER A   2      16.461 -12.733   4.410  1.00  0.00           H  
ATOM     18  HB2 SER A   2      17.713 -12.515   1.705  1.00  0.00           H  
ATOM     19  HB3 SER A   2      17.379 -11.255   2.894  1.00  0.00           H  
ATOM     20  HG  SER A   2      19.087 -12.213   4.182  1.00  0.00           H  
ATOM     21  N   ARG A   3      14.487 -13.771   3.290  1.00  0.00           N  
ATOM     22  CA  ARG A   3      13.281 -14.170   2.589  1.00  0.00           C  
ATOM     23  C   ARG A   3      12.232 -13.073   2.680  1.00  0.00           C  
ATOM     24  O   ARG A   3      11.898 -12.610   3.773  1.00  0.00           O  
ATOM     25  CB  ARG A   3      12.726 -15.472   3.169  1.00  0.00           C  
ATOM     26  CG  ARG A   3      11.772 -16.196   2.231  1.00  0.00           C  
ATOM     27  CD  ARG A   3      12.509 -17.167   1.323  1.00  0.00           C  
ATOM     28  NE  ARG A   3      13.387 -18.063   2.073  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      14.667 -18.268   1.778  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      15.220 -17.642   0.745  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      15.389 -19.106   2.515  1.00  0.00           N  
ATOM     32  H   ARG A   3      14.435 -13.566   4.253  1.00  0.00           H  
ATOM     33  HA  ARG A   3      13.536 -14.325   1.550  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      13.550 -16.132   3.392  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      12.197 -15.247   4.084  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      11.055 -16.748   2.821  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      11.257 -15.468   1.623  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      11.782 -17.756   0.784  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      13.104 -16.600   0.620  1.00  0.00           H  
ATOM     40  HE  ARG A   3      12.993 -18.544   2.846  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      14.675 -17.013   0.180  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      16.189 -17.802   0.517  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      14.969 -19.598   3.289  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      16.364 -19.248   2.311  1.00  0.00           H  
ATOM     45  N   LEU A   4      11.733 -12.652   1.532  1.00  0.00           N  
ATOM     46  CA  LEU A   4      10.719 -11.614   1.471  1.00  0.00           C  
ATOM     47  C   LEU A   4       9.579 -12.041   0.557  1.00  0.00           C  
ATOM     48  O   LEU A   4       9.718 -12.041  -0.666  1.00  0.00           O  
ATOM     49  CB  LEU A   4      11.324 -10.296   0.975  1.00  0.00           C  
ATOM     50  CG  LEU A   4      10.909  -9.047   1.762  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       9.522  -8.588   1.348  1.00  0.00           C  
ATOM     52  CD2 LEU A   4      10.959  -9.313   3.257  1.00  0.00           C  
ATOM     53  H   LEU A   4      12.057 -13.054   0.692  1.00  0.00           H  
ATOM     54  HA  LEU A   4      10.333 -11.471   2.469  1.00  0.00           H  
ATOM     55  HB2 LEU A   4      12.398 -10.382   1.016  1.00  0.00           H  
ATOM     56  HB3 LEU A   4      11.030 -10.157  -0.056  1.00  0.00           H  
ATOM     57  HG  LEU A   4      11.602  -8.248   1.540  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       9.559  -8.193   0.343  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       8.842  -9.427   1.381  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       9.180  -7.819   2.025  1.00  0.00           H  
ATOM     61 HD21 LEU A   4      11.482 -10.242   3.439  1.00  0.00           H  
ATOM     62 HD22 LEU A   4      11.480  -8.504   3.750  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       9.954  -9.383   3.645  1.00  0.00           H  
ATOM     64  N   PRO A   5       8.447 -12.449   1.143  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.283 -12.892   0.379  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.679 -11.757  -0.440  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.643 -10.601   0.002  1.00  0.00           O  
ATOM     68  CB  PRO A   5       6.292 -13.367   1.448  1.00  0.00           C  
ATOM     69  CG  PRO A   5       7.096 -13.524   2.693  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.217 -12.531   2.592  1.00  0.00           C  
ATOM     71  HA  PRO A   5       7.531 -13.715  -0.278  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       5.515 -12.629   1.570  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       5.855 -14.306   1.141  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.480 -13.308   3.555  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       7.489 -14.528   2.755  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       7.913 -11.574   2.992  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       9.096 -12.896   3.102  1.00  0.00           H  
ATOM     78  N   LYS A   6       6.183 -12.095  -1.619  1.00  0.00           N  
ATOM     79  CA  LYS A   6       5.545 -11.124  -2.487  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.056 -11.080  -2.194  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.268 -11.793  -2.813  1.00  0.00           O  
ATOM     82  CB  LYS A   6       5.783 -11.473  -3.960  1.00  0.00           C  
ATOM     83  CG  LYS A   6       7.220 -11.855  -4.274  1.00  0.00           C  
ATOM     84  CD  LYS A   6       8.041 -10.647  -4.693  1.00  0.00           C  
ATOM     85  CE  LYS A   6       9.309 -10.521  -3.870  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       9.652  -9.101  -3.603  1.00  0.00           N  
ATOM     87  H   LYS A   6       6.206 -13.040  -1.894  1.00  0.00           H  
ATOM     88  HA  LYS A   6       5.973 -10.155  -2.279  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       5.145 -12.302  -4.229  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       5.521 -10.619  -4.567  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       7.665 -12.294  -3.393  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       7.220 -12.576  -5.078  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       8.310 -10.751  -5.733  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       7.445  -9.756  -4.561  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       9.163 -11.029  -2.927  1.00  0.00           H  
ATOM     96  HE3 LYS A   6      10.121 -10.986  -4.407  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       9.684  -8.563  -4.495  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6      10.585  -9.038  -3.138  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       8.936  -8.674  -2.975  1.00  0.00           H  
ATOM    100  N   LEU A   7       3.691 -10.296  -1.191  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.304 -10.199  -0.760  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.492  -9.337  -1.722  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.761  -9.296  -2.926  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.224  -9.611   0.655  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.098 -10.625   1.795  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.116 -11.728   1.434  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.454 -11.213   2.139  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.379  -9.795  -0.704  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.891 -11.195  -0.751  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       3.111  -9.022   0.825  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.368  -8.955   0.696  1.00  0.00           H  
ATOM    112  HG  LEU A   7       1.724 -10.118   2.674  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       0.125 -11.458   1.771  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       1.106 -11.863   0.362  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       1.420 -12.650   1.909  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       4.098 -11.165   1.274  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       3.897 -10.651   2.948  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       3.333 -12.242   2.441  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.496  -8.656  -1.186  1.00  0.00           N  
ATOM    120  CA  TYR A   8      -0.365  -7.799  -1.979  1.00  0.00           C  
ATOM    121  C   TYR A   8      -0.095  -6.344  -1.636  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.226  -5.937  -0.483  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.829  -8.168  -1.732  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -2.070  -9.659  -1.749  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -2.307 -10.327  -2.940  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.022 -10.402  -0.578  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -2.500 -11.693  -2.962  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.207 -11.769  -0.592  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.446 -12.411  -1.787  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.628 -13.774  -1.809  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.329  -8.736  -0.222  1.00  0.00           H  
ATOM    132  HA  TYR A   8      -0.129  -7.962  -3.021  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -2.133  -7.793  -0.764  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -2.445  -7.722  -2.501  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -2.348  -9.764  -3.860  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -1.841  -9.896   0.358  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.689 -12.194  -3.899  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.163 -12.329   0.330  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -2.154 -14.171  -1.061  1.00  0.00           H  
ATOM    140  N   LEU A   9       0.505  -5.644  -2.581  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.026  -4.307  -2.339  1.00  0.00           C  
ATOM    142  C   LEU A   9      -0.021  -3.225  -2.589  1.00  0.00           C  
ATOM    143  O   LEU A   9      -0.627  -3.181  -3.664  1.00  0.00           O  
ATOM    144  CB  LEU A   9       2.232  -4.066  -3.249  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.275  -3.093  -2.710  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       3.721  -3.513  -1.321  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       4.466  -3.023  -3.648  1.00  0.00           C  
ATOM    148  H   LEU A   9       0.736  -6.095  -3.426  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.351  -4.254  -1.312  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       2.717  -5.017  -3.427  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       1.870  -3.686  -4.193  1.00  0.00           H  
ATOM    152  HG  LEU A   9       2.837  -2.105  -2.640  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       4.799  -3.516  -1.275  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       3.329  -2.819  -0.590  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       3.349  -4.505  -1.109  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       4.139  -2.691  -4.622  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       5.195  -2.330  -3.259  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       4.913  -4.003  -3.734  1.00  0.00           H  
ATOM    159  N   CYS A  10      -0.057  -2.238  -1.699  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.805  -1.033  -1.948  1.00  0.00           C  
ATOM    161  C   CYS A  10       0.058  -0.114  -2.792  1.00  0.00           C  
ATOM    162  O   CYS A  10       1.246   0.045  -2.538  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.204  -0.321  -0.643  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.746   1.406  -0.910  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.574  -2.243  -0.965  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.693  -1.294  -2.503  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -2.015  -0.858  -0.176  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.356  -0.303   0.025  1.00  0.00           H  
ATOM    169  N   GLU A  11      -0.529   0.425  -3.826  1.00  0.00           N  
ATOM    170  CA  GLU A  11       0.183   1.290  -4.752  1.00  0.00           C  
ATOM    171  C   GLU A  11       0.424   2.679  -4.153  1.00  0.00           C  
ATOM    172  O   GLU A  11       0.998   3.549  -4.807  1.00  0.00           O  
ATOM    173  CB  GLU A  11      -0.599   1.411  -6.059  1.00  0.00           C  
ATOM    174  CG  GLU A  11      -0.200   0.378  -7.098  1.00  0.00           C  
ATOM    175  CD  GLU A  11      -1.391  -0.275  -7.770  1.00  0.00           C  
ATOM    176  OE1 GLU A  11      -2.383   0.427  -8.061  1.00  0.00           O  
ATOM    177  OE2 GLU A  11      -1.335  -1.496  -8.022  1.00  0.00           O  
ATOM    178  H   GLU A  11      -1.456   0.189  -4.000  1.00  0.00           H  
ATOM    179  HA  GLU A  11       1.142   0.833  -4.960  1.00  0.00           H  
ATOM    180  HB2 GLU A  11      -1.652   1.289  -5.850  1.00  0.00           H  
ATOM    181  HB3 GLU A  11      -0.434   2.393  -6.477  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       0.397   0.862  -7.853  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       0.387  -0.389  -6.615  1.00  0.00           H  
ATOM    184  N   PHE A  12      -0.067   2.903  -2.941  1.00  0.00           N  
ATOM    185  CA  PHE A  12       0.053   4.207  -2.301  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.807   4.108  -0.973  1.00  0.00           C  
ATOM    187  O   PHE A  12       1.652   4.950  -0.663  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -1.337   4.816  -2.088  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -2.228   4.704  -3.295  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -2.025   5.516  -4.401  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.257   3.779  -3.328  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -2.833   5.406  -5.515  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.067   3.664  -4.441  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -3.856   4.479  -5.536  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.574   2.188  -2.487  1.00  0.00           H  
ATOM    196  HA  PHE A  12       0.612   4.847  -2.968  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -1.823   4.308  -1.268  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -1.233   5.864  -1.845  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -1.226   6.244  -4.383  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.425   3.143  -2.472  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -2.664   6.044  -6.370  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -4.865   2.937  -4.455  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -4.489   4.389  -6.406  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.571   3.034  -0.231  1.00  0.00           N  
ATOM    205  CA  CYS A  13       1.295   2.802   1.010  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.531   1.973   0.734  1.00  0.00           C  
ATOM    207  O   CYS A  13       3.533   2.069   1.444  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.425   2.054   2.016  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -1.091   2.921   2.500  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.044   2.340  -0.568  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.586   3.756   1.423  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.135   1.106   1.587  1.00  0.00           H  
ATOM    213  HB3 CYS A  13       0.998   1.876   2.912  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.384   1.085  -0.235  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.400   0.114  -0.575  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.695  -0.776   0.624  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.820  -1.229   0.832  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.654   0.802  -1.112  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.420   1.590  -2.405  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.324   2.807  -2.473  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       4.630   0.700  -3.618  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.525   1.040  -0.704  1.00  0.00           H  
ATOM    223  HA  LEU A  14       2.984  -0.501  -1.358  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       5.019   1.481  -0.356  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.407   0.052  -1.300  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.398   1.938  -2.421  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       5.005   3.533  -1.741  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       6.342   2.510  -2.268  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       5.266   3.241  -3.461  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       3.843  -0.040  -3.661  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       4.611   1.300  -4.515  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       5.586   0.202  -3.535  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.630  -1.088   1.355  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.695  -2.021   2.466  1.00  0.00           C  
ATOM    235  C   LYS A  15       2.164  -3.372   2.017  1.00  0.00           C  
ATOM    236  O   LYS A  15       1.393  -3.449   1.059  1.00  0.00           O  
ATOM    237  CB  LYS A  15       1.879  -1.512   3.660  1.00  0.00           C  
ATOM    238  CG  LYS A  15       2.232  -0.097   4.086  1.00  0.00           C  
ATOM    239  CD  LYS A  15       3.543  -0.051   4.856  1.00  0.00           C  
ATOM    240  CE  LYS A  15       4.320   1.220   4.558  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       3.805   2.384   5.323  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.757  -0.737   1.087  1.00  0.00           H  
ATOM    243  HA  LYS A  15       3.730  -2.128   2.759  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       0.831  -1.535   3.398  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       2.044  -2.172   4.500  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       2.321   0.520   3.204  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       1.441   0.284   4.715  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       3.331  -0.093   5.914  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       4.145  -0.902   4.573  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       5.356   1.061   4.816  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       4.242   1.433   3.502  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       3.446   2.077   6.253  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       3.028   2.843   4.801  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       4.566   3.080   5.469  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.625  -4.432   2.657  1.00  0.00           N  
ATOM    256  CA  TYR A  16       2.254  -5.774   2.251  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.998  -6.247   2.967  1.00  0.00           C  
ATOM    258  O   TYR A  16       1.031  -6.585   4.153  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.409  -6.734   2.509  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.569  -6.510   1.573  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.410  -6.652   0.202  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.818  -6.144   2.057  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.461  -6.437  -0.662  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.877  -5.927   1.198  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.693  -6.074  -0.159  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.747  -5.867  -1.018  1.00  0.00           O  
ATOM    267  H   TYR A  16       3.275  -4.311   3.386  1.00  0.00           H  
ATOM    268  HA  TYR A  16       2.056  -5.749   1.190  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.764  -6.604   3.521  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       3.063  -7.750   2.379  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.442  -6.937  -0.185  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.954  -6.028   3.121  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.314  -6.542  -1.727  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.841  -5.645   1.591  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.839  -4.918  -1.191  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.091  -6.324   2.219  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.350  -6.835   2.739  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.318  -8.355   2.751  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.692  -8.969   1.888  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.516  -6.327   1.897  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.731  -4.827   2.008  1.00  0.00           C  
ATOM    282  SD  MET A  17      -3.178  -4.296   3.672  1.00  0.00           S  
ATOM    283  CE  MET A  17      -2.096  -2.880   3.867  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.029  -6.087   1.263  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.463  -6.480   3.748  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.318  -6.562   0.866  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.421  -6.826   2.201  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -1.818  -4.327   1.724  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.520  -4.538   1.329  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -1.588  -2.946   4.817  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -1.367  -2.868   3.069  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -2.681  -1.974   3.836  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.848  -8.946   3.810  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.717 -10.383   4.019  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.701 -11.176   3.168  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.392 -12.278   2.717  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -1.911 -10.727   5.496  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -0.685 -11.355   6.139  1.00  0.00           C  
ATOM    299  CD  LYS A  18       0.228 -10.299   6.745  1.00  0.00           C  
ATOM    300  CE  LYS A  18       1.402  -9.981   5.834  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       2.694  -9.973   6.570  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.230  -8.386   4.527  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.715 -10.660   3.729  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.152  -9.824   6.036  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -2.734 -11.422   5.588  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -1.004 -12.031   6.918  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -0.137 -11.902   5.386  1.00  0.00           H  
ATOM    308  HD2 LYS A  18      -0.341  -9.398   6.906  1.00  0.00           H  
ATOM    309  HD3 LYS A  18       0.607 -10.662   7.690  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       1.447 -10.725   5.053  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       1.244  -9.007   5.393  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       2.624  -9.359   7.412  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       3.457  -9.613   5.955  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.939 -10.938   6.877  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.880 -10.626   2.948  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.893 -11.306   2.161  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.305 -10.465   0.959  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.312  -9.233   1.024  1.00  0.00           O  
ATOM    319  CB  SER A  19      -6.104 -11.628   3.036  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.695 -11.948   4.356  1.00  0.00           O  
ATOM    321  H   SER A  19      -4.076  -9.744   3.323  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.467 -12.232   1.803  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.758 -10.771   3.069  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.635 -12.472   2.622  1.00  0.00           H  
ATOM    325  HG  SER A  19      -4.931 -12.537   4.317  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.620 -11.140  -0.139  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -6.009 -10.479  -1.377  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.261  -9.634  -1.177  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.321  -8.482  -1.606  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.252 -11.522  -2.467  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -6.010 -11.003  -3.872  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -6.328 -12.057  -4.920  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -7.671 -12.614  -4.749  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -8.685 -12.388  -5.585  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -8.501 -11.640  -6.668  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -9.884 -12.910  -5.335  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.576 -12.126  -0.121  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.197  -9.835  -1.681  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.592 -12.360  -2.296  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.276 -11.863  -2.402  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -6.638 -10.141  -4.043  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -4.972 -10.717  -3.964  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -6.255 -11.606  -5.899  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -5.606 -12.855  -4.839  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -7.824 -13.184  -3.955  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -7.590 -11.242  -6.865  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -9.271 -11.445  -7.289  1.00  0.00           H  
ATOM    348 HH21 ARG A  20     -10.034 -13.472  -4.508  1.00  0.00           H  
ATOM    349 HH22 ARG A  20     -10.648 -12.756  -5.974  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.248 -10.202  -0.495  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.494  -9.502  -0.232  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.261  -8.308   0.699  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.977  -7.308   0.630  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.560 -10.466   0.352  1.00  0.00           C  
ATOM    355  OG1 THR A  21     -11.815 -10.269  -0.313  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -10.739 -10.282   1.853  1.00  0.00           C  
ATOM    357  H   THR A  21      -8.140 -11.128  -0.167  1.00  0.00           H  
ATOM    358  HA  THR A  21      -9.863  -9.132  -1.180  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.230 -11.479   0.171  1.00  0.00           H  
ATOM    360  HG1 THR A  21     -11.666 -10.227  -1.274  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -11.289 -11.118   2.257  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -11.282  -9.366   2.042  1.00  0.00           H  
ATOM    363 HG23 THR A  21      -9.769 -10.228   2.324  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.185  -8.368   1.477  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.808  -7.260   2.338  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.199  -6.132   1.507  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.493  -4.958   1.731  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.821  -7.723   3.439  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.591  -8.147   4.688  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -5.810  -6.638   3.786  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.793  -9.042   5.607  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.600  -9.152   1.422  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.704  -6.894   2.819  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -6.276  -8.574   3.061  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.873  -7.267   5.247  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -5.554  -6.084   2.894  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -6.237  -5.969   4.517  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -4.919  -7.095   4.191  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -7.464  -9.550   6.285  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -6.256  -9.772   5.020  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -6.090  -8.445   6.173  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.394  -6.501   0.516  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.764  -5.524  -0.361  1.00  0.00           C  
ATOM    384  C   LEU A  23      -6.803  -4.801  -1.214  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.786  -3.575  -1.303  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.720  -6.198  -1.258  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -3.569  -5.306  -1.749  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.614  -5.180  -3.259  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.604  -3.928  -1.104  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.222  -7.457   0.371  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.268  -4.799   0.267  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.291  -7.024  -0.710  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.229  -6.593  -2.125  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -2.630  -5.772  -1.486  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -3.043  -4.318  -3.564  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -3.193  -6.068  -3.704  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -4.639  -5.067  -3.578  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -4.630  -3.617  -0.978  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -3.118  -3.967  -0.140  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -3.089  -3.219  -1.736  1.00  0.00           H  
ATOM    401  N   GLN A  24      -7.704  -5.551  -1.843  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -8.724  -4.940  -2.692  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.682  -4.088  -1.859  1.00  0.00           C  
ATOM    404  O   GLN A  24     -10.203  -3.081  -2.337  1.00  0.00           O  
ATOM    405  CB  GLN A  24      -9.495  -5.998  -3.488  1.00  0.00           C  
ATOM    406  CG  GLN A  24     -10.096  -7.104  -2.639  1.00  0.00           C  
ATOM    407  CD  GLN A  24     -11.604  -7.005  -2.541  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -12.311  -7.050  -3.548  1.00  0.00           O  
ATOM    409  NE2 GLN A  24     -12.106  -6.876  -1.328  1.00  0.00           N  
ATOM    410  H   GLN A  24      -7.668  -6.529  -1.753  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.216  -4.289  -3.387  1.00  0.00           H  
ATOM    412  HB2 GLN A  24     -10.297  -5.514  -4.024  1.00  0.00           H  
ATOM    413  HB3 GLN A  24      -8.822  -6.450  -4.203  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -9.839  -8.057  -3.076  1.00  0.00           H  
ATOM    415  HG3 GLN A  24      -9.679  -7.040  -1.644  1.00  0.00           H  
ATOM    416 HE21 GLN A  24     -11.485  -6.857  -0.567  1.00  0.00           H  
ATOM    417 HE22 GLN A  24     -13.087  -6.801  -1.233  1.00  0.00           H  
ATOM    418  N   GLN A  25      -9.806  -4.422  -0.581  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.587  -3.612   0.342  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.823  -2.336   0.685  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.395  -1.247   0.744  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -10.891  -4.398   1.620  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -12.228  -5.119   1.593  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -12.695  -5.530   2.975  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -12.598  -4.758   3.930  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -13.205  -6.750   3.095  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.291  -5.182  -0.233  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.512  -3.348  -0.145  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -10.116  -5.137   1.766  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -10.889  -3.719   2.460  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -12.968  -4.461   1.159  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -12.133  -6.004   0.982  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -13.253  -7.318   2.288  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -13.514  -7.040   3.980  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.527  -2.492   0.907  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.668  -1.379   1.272  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.490  -0.405   0.110  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.577   0.806   0.293  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.295  -1.901   1.736  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.293  -0.817   2.002  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.931  -0.389   3.269  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.616  -0.028   1.130  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -4.068   0.632   3.123  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.858   0.873   1.850  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.142  -3.393   0.854  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -8.136  -0.858   2.091  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.425  -2.467   2.646  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -5.890  -2.548   0.971  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.263  -0.754   4.124  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.654  -0.088   0.053  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.615   1.179   3.938  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.103  -0.930  -1.045  1.00  0.00           N  
ATOM    453  CA  MET A  27      -6.725  -0.090  -2.175  1.00  0.00           C  
ATOM    454  C   MET A  27      -7.921   0.639  -2.765  1.00  0.00           C  
ATOM    455  O   MET A  27      -7.761   1.645  -3.451  1.00  0.00           O  
ATOM    456  CB  MET A  27      -6.027  -0.915  -3.252  1.00  0.00           C  
ATOM    457  CG  MET A  27      -4.519  -0.977  -3.080  1.00  0.00           C  
ATOM    458  SD  MET A  27      -3.628  -0.519  -4.578  1.00  0.00           S  
ATOM    459  CE  MET A  27      -3.706  -2.059  -5.490  1.00  0.00           C  
ATOM    460  H   MET A  27      -6.969  -1.903  -1.108  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.028   0.647  -1.806  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -6.414  -1.923  -3.227  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -6.241  -0.480  -4.217  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -4.232  -0.299  -2.290  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -4.242  -1.986  -2.809  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -3.801  -2.881  -4.798  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -4.560  -2.045  -6.150  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -2.803  -2.179  -6.072  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.119   0.191  -2.428  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.325   0.885  -2.854  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.640   2.011  -1.883  1.00  0.00           C  
ATOM    472  O   LYS A  28     -11.377   2.942  -2.205  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.500  -0.084  -2.943  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -11.791  -0.555  -4.359  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -10.561  -1.171  -5.006  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -10.904  -2.461  -5.726  1.00  0.00           C  
ATOM    477  NZ  LYS A  28      -9.826  -2.885  -6.657  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.194  -0.582  -1.832  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.137   1.306  -3.832  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.284  -0.952  -2.335  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.385   0.403  -2.558  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -12.577  -1.294  -4.326  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -12.112   0.290  -4.949  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -10.154  -0.470  -5.718  1.00  0.00           H  
ATOM    485  HD3 LYS A  28      -9.826  -1.378  -4.237  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -11.059  -3.235  -4.990  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -11.814  -2.314  -6.287  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28      -9.734  -2.200  -7.440  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -10.045  -3.823  -7.055  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28      -8.914  -2.939  -6.151  1.00  0.00           H  
ATOM    491  N   LYS A  29     -10.016   1.946  -0.719  1.00  0.00           N  
ATOM    492  CA  LYS A  29     -10.143   2.986   0.289  1.00  0.00           C  
ATOM    493  C   LYS A  29      -9.026   4.007   0.107  1.00  0.00           C  
ATOM    494  O   LYS A  29      -9.256   5.216   0.128  1.00  0.00           O  
ATOM    495  CB  LYS A  29     -10.087   2.361   1.687  1.00  0.00           C  
ATOM    496  CG  LYS A  29     -10.329   3.345   2.819  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -9.063   3.583   3.620  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -9.269   3.273   5.092  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -8.013   3.431   5.869  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.404   1.201  -0.553  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -11.093   3.472   0.151  1.00  0.00           H  
ATOM    502  HB2 LYS A  29     -10.834   1.586   1.752  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -9.111   1.919   1.829  1.00  0.00           H  
ATOM    504  HG2 LYS A  29     -10.664   4.284   2.404  1.00  0.00           H  
ATOM    505  HG3 LYS A  29     -11.090   2.948   3.475  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -8.279   2.947   3.235  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -8.771   4.618   3.518  1.00  0.00           H  
ATOM    508  HE2 LYS A  29     -10.012   3.950   5.486  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -9.620   2.256   5.189  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -7.272   3.858   5.268  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -7.675   2.502   6.204  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -8.174   4.049   6.691  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.833   3.493  -0.163  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.675   4.318  -0.448  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.859   5.041  -1.778  1.00  0.00           C  
ATOM    516  O   CYS A  30      -6.770   6.267  -1.850  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.422   3.440  -0.496  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -4.018   4.063   0.484  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.741   2.519  -0.215  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -6.573   5.045   0.342  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.669   2.458  -0.121  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -5.098   3.354  -1.519  1.00  0.00           H  
ATOM    523  N   GLY A  31      -7.177   4.280  -2.814  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -7.418   4.855  -4.118  1.00  0.00           C  
ATOM    525  C   GLY A  31      -8.859   5.277  -4.291  1.00  0.00           C  
ATOM    526  O   GLY A  31      -9.560   4.771  -5.166  1.00  0.00           O  
ATOM    527  H   GLY A  31      -7.281   3.313  -2.684  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -6.780   5.720  -4.244  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -7.173   4.123  -4.877  1.00  0.00           H  
ATOM    530  N   TRP A  32      -9.310   6.186  -3.440  1.00  0.00           N  
ATOM    531  CA  TRP A  32     -10.675   6.682  -3.501  1.00  0.00           C  
ATOM    532  C   TRP A  32     -10.798   7.769  -4.562  1.00  0.00           C  
ATOM    533  O   TRP A  32     -11.325   7.524  -5.649  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -11.109   7.218  -2.141  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -12.502   6.817  -1.801  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -12.902   5.636  -1.249  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -13.689   7.584  -2.017  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -14.264   5.619  -1.116  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -14.770   6.805  -1.573  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -13.943   8.855  -2.537  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -16.082   7.251  -1.639  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -15.249   9.299  -2.600  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -16.306   8.497  -2.151  1.00  0.00           C  
ATOM    544  H   TRP A  32      -8.703   6.536  -2.751  1.00  0.00           H  
ATOM    545  HA  TRP A  32     -11.326   5.858  -3.769  1.00  0.00           H  
ATOM    546  HB2 TRP A  32     -10.449   6.834  -1.378  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -11.059   8.296  -2.149  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -12.232   4.834  -0.971  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -14.799   4.870  -0.748  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -13.139   9.484  -2.889  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -16.902   6.643  -1.300  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -15.464  10.278  -2.998  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -17.312   8.882  -2.217  1.00  0.00           H  
ATOM    554  N   PHE A  33     -10.243   8.939  -4.269  1.00  0.00           N  
ATOM    555  CA  PHE A  33     -10.230  10.055  -5.208  1.00  0.00           C  
ATOM    556  C   PHE A  33      -9.401  11.200  -4.645  1.00  0.00           C  
ATOM    557  O   PHE A  33      -8.817  11.030  -3.553  1.00  0.00           O  
ATOM    558  CB  PHE A  33     -11.654  10.539  -5.505  1.00  0.00           C  
ATOM    559  CG  PHE A  33     -12.026  10.464  -6.960  1.00  0.00           C  
ATOM    560  CD1 PHE A  33     -11.439  11.314  -7.884  1.00  0.00           C  
ATOM    561  CD2 PHE A  33     -12.959   9.540  -7.406  1.00  0.00           C  
ATOM    562  CE1 PHE A  33     -11.772  11.242  -9.222  1.00  0.00           C  
ATOM    563  CE2 PHE A  33     -13.298   9.465  -8.744  1.00  0.00           C  
ATOM    564  CZ  PHE A  33     -12.704  10.318  -9.653  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -9.350  12.273  -5.279  1.00  0.00           O  
ATOM    566  H   PHE A  33      -9.791   9.049  -3.405  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -9.775   9.712  -6.124  1.00  0.00           H  
ATOM    568  HB2 PHE A  33     -12.354   9.930  -4.951  1.00  0.00           H  
ATOM    569  HB3 PHE A  33     -11.748  11.568  -5.189  1.00  0.00           H  
ATOM    570  HD1 PHE A  33     -10.711  12.039  -7.549  1.00  0.00           H  
ATOM    571  HD2 PHE A  33     -13.421   8.873  -6.696  1.00  0.00           H  
ATOM    572  HE1 PHE A  33     -11.307  11.909  -9.931  1.00  0.00           H  
ATOM    573  HE2 PHE A  33     -14.027   8.742  -9.077  1.00  0.00           H  
ATOM    574  HZ  PHE A  33     -12.965  10.262 -10.699  1.00  0.00           H  
TER     575      PHE A  33                                                      
HETATM  576 ZN    ZN A  34      -2.717   2.248   1.024  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      11.441  -8.391  -0.041  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.463  -9.444  -0.275  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.203  -9.798   0.997  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.644 -10.449   1.884  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.498  -8.733  -0.328  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.670  -7.537  -0.593  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.410  -8.140   0.970  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.978 -10.329  -0.658  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.173  -9.087  -1.008  1.00  0.00           H  
ATOM     10  N   SER A   2      14.424  -9.288   1.130  1.00  0.00           N  
ATOM     11  CA  SER A   2      15.196  -9.457   2.352  1.00  0.00           C  
ATOM     12  C   SER A   2      14.481  -8.767   3.508  1.00  0.00           C  
ATOM     13  O   SER A   2      14.286  -9.352   4.574  1.00  0.00           O  
ATOM     14  CB  SER A   2      16.591  -8.866   2.164  1.00  0.00           C  
ATOM     15  OG  SER A   2      16.734  -8.324   0.858  1.00  0.00           O  
ATOM     16  H   SER A   2      14.789  -8.721   0.413  1.00  0.00           H  
ATOM     17  HA  SER A   2      15.277 -10.513   2.562  1.00  0.00           H  
ATOM     18  HB2 SER A   2      16.749  -8.081   2.887  1.00  0.00           H  
ATOM     19  HB3 SER A   2      17.331  -9.640   2.304  1.00  0.00           H  
ATOM     20  HG  SER A   2      17.426  -8.810   0.385  1.00  0.00           H  
ATOM     21  N   ARG A   3      13.944  -7.593   3.215  1.00  0.00           N  
ATOM     22  CA  ARG A   3      13.096  -6.883   4.152  1.00  0.00           C  
ATOM     23  C   ARG A   3      11.650  -6.967   3.686  1.00  0.00           C  
ATOM     24  O   ARG A   3      11.348  -6.643   2.531  1.00  0.00           O  
ATOM     25  CB  ARG A   3      13.528  -5.420   4.262  1.00  0.00           C  
ATOM     26  CG  ARG A   3      14.914  -5.236   4.858  1.00  0.00           C  
ATOM     27  CD  ARG A   3      14.853  -4.530   6.201  1.00  0.00           C  
ATOM     28  NE  ARG A   3      14.306  -3.179   6.085  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      13.820  -2.481   7.112  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      13.829  -2.996   8.335  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      13.336  -1.262   6.913  1.00  0.00           N  
ATOM     32  H   ARG A   3      14.019  -7.251   2.294  1.00  0.00           H  
ATOM     33  HA  ARG A   3      13.185  -7.358   5.117  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      13.519  -4.980   3.275  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      12.820  -4.895   4.885  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      15.370  -6.206   4.992  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      15.511  -4.647   4.178  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      14.227  -5.105   6.867  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      15.851  -4.471   6.608  1.00  0.00           H  
ATOM     40  HE  ARG A   3      14.296  -2.772   5.188  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      14.203  -3.917   8.495  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      13.462  -2.469   9.112  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      13.337  -0.862   5.988  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      12.950  -0.738   7.681  1.00  0.00           H  
ATOM     45  N   LEU A   4      10.789  -7.477   4.563  1.00  0.00           N  
ATOM     46  CA  LEU A   4       9.370  -7.687   4.266  1.00  0.00           C  
ATOM     47  C   LEU A   4       9.172  -8.846   3.286  1.00  0.00           C  
ATOM     48  O   LEU A   4       9.906  -8.986   2.306  1.00  0.00           O  
ATOM     49  CB  LEU A   4       8.717  -6.410   3.724  1.00  0.00           C  
ATOM     50  CG  LEU A   4       8.306  -5.392   4.790  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       8.472  -3.975   4.268  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       6.869  -5.630   5.225  1.00  0.00           C  
ATOM     53  H   LEU A   4      11.132  -7.762   5.442  1.00  0.00           H  
ATOM     54  HA  LEU A   4       8.886  -7.948   5.197  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       9.413  -5.932   3.051  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       7.834  -6.688   3.165  1.00  0.00           H  
ATOM     57  HG  LEU A   4       8.942  -5.507   5.655  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       8.688  -3.310   5.092  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       9.287  -3.944   3.559  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       7.561  -3.662   3.782  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       6.701  -6.689   5.344  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       6.691  -5.129   6.166  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       6.199  -5.238   4.475  1.00  0.00           H  
ATOM     64  N   PRO A   5       8.203  -9.725   3.568  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.919 -10.892   2.735  1.00  0.00           C  
ATOM     66  C   PRO A   5       7.216 -10.511   1.436  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.933  -9.335   1.185  1.00  0.00           O  
ATOM     68  CB  PRO A   5       6.997 -11.760   3.607  1.00  0.00           C  
ATOM     69  CG  PRO A   5       6.984 -11.116   4.958  1.00  0.00           C  
ATOM     70  CD  PRO A   5       7.323  -9.673   4.739  1.00  0.00           C  
ATOM     71  HA  PRO A   5       8.820 -11.439   2.506  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       6.007 -11.778   3.174  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       7.390 -12.765   3.654  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.001 -11.207   5.396  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       7.722 -11.583   5.591  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       6.431  -9.102   4.528  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       7.844  -9.269   5.595  1.00  0.00           H  
ATOM     78  N   LYS A   6       6.905 -11.508   0.624  1.00  0.00           N  
ATOM     79  CA  LYS A   6       6.209 -11.269  -0.628  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.704 -11.318  -0.407  1.00  0.00           C  
ATOM     81  O   LYS A   6       4.124 -12.391  -0.239  1.00  0.00           O  
ATOM     82  CB  LYS A   6       6.624 -12.296  -1.684  1.00  0.00           C  
ATOM     83  CG  LYS A   6       7.050 -11.671  -3.002  1.00  0.00           C  
ATOM     84  CD  LYS A   6       6.991 -12.678  -4.139  1.00  0.00           C  
ATOM     85  CE  LYS A   6       5.964 -12.280  -5.186  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       4.854 -13.267  -5.282  1.00  0.00           N  
ATOM     87  H   LYS A   6       7.107 -12.432   0.893  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.476 -10.281  -0.972  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       7.450 -12.877  -1.301  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       5.790 -12.955  -1.876  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       6.389 -10.849  -3.228  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       8.063 -11.307  -2.907  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       7.964 -12.734  -4.606  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       6.727 -13.644  -3.738  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       5.553 -11.317  -4.922  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       6.456 -12.210  -6.145  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       4.323 -13.300  -4.385  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       5.236 -14.219  -5.480  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       4.202 -13.002  -6.053  1.00  0.00           H  
ATOM    100  N   LEU A   7       4.091 -10.149  -0.335  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.660 -10.052  -0.094  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.984  -9.289  -1.223  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.450  -9.300  -2.366  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.382  -9.348   1.240  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.289 -10.249   2.477  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.546 -11.539   2.160  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.676 -10.547   3.024  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.617  -9.328  -0.425  1.00  0.00           H  
ATOM    109  HA  LEU A   7       2.257 -11.052  -0.057  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       3.163  -8.629   1.409  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.446  -8.813   1.148  1.00  0.00           H  
ATOM    112  HG  LEU A   7       1.733  -9.730   3.245  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       0.546 -11.489   2.566  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       1.493 -11.668   1.089  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       2.071 -12.375   2.598  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       3.966  -9.768   3.714  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       3.666 -11.496   3.541  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       4.385 -10.588   2.210  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.902  -8.609  -0.886  1.00  0.00           N  
ATOM    120  CA  TYR A   8       0.156  -7.816  -1.844  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.470  -6.344  -1.642  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.013  -5.725  -0.693  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.347  -8.056  -1.679  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.756  -9.508  -1.803  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.374 -10.445  -0.852  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.527  -9.938  -2.870  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.739 -11.766  -0.963  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.900 -11.260  -2.991  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.505 -12.173  -2.035  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.869 -13.496  -2.154  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.597  -8.635   0.046  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.459  -8.113  -2.837  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -1.656  -7.707  -0.703  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -1.876  -7.498  -2.439  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -0.774 -10.124  -0.012  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.834  -9.222  -3.617  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -1.425 -12.473  -0.211  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -3.503 -11.572  -3.830  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -2.137 -13.994  -2.547  1.00  0.00           H  
ATOM    140  N   LEU A   9       1.346  -5.815  -2.477  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.781  -4.434  -2.354  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.736  -3.478  -2.920  1.00  0.00           C  
ATOM    143  O   LEU A   9       0.385  -3.553  -4.096  1.00  0.00           O  
ATOM    144  CB  LEU A   9       3.113  -4.242  -3.079  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.801  -2.893  -2.851  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       4.020  -2.646  -1.370  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       5.122  -2.841  -3.601  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.741  -6.381  -3.180  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.919  -4.220  -1.307  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.787  -5.022  -2.755  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.942  -4.358  -4.139  1.00  0.00           H  
ATOM    152  HG  LEU A   9       3.169  -2.103  -3.228  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       3.150  -2.160  -0.954  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       4.181  -3.589  -0.868  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       4.887  -2.015  -1.232  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       5.734  -3.682  -3.308  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       4.934  -2.887  -4.664  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       5.634  -1.921  -3.363  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.226  -2.599  -2.066  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.754  -1.617  -2.466  1.00  0.00           C  
ATOM    161  C   CYS A  10      -0.152  -0.652  -3.494  1.00  0.00           C  
ATOM    162  O   CYS A  10      -0.825  -0.236  -4.440  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.237  -0.895  -1.210  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -0.849   0.880  -1.132  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.499  -2.627  -1.124  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.582  -2.136  -2.917  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -2.299  -1.005  -1.137  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.782  -1.363  -0.348  1.00  0.00           H  
ATOM    169  N   GLU A  11       1.155  -0.411  -3.349  1.00  0.00           N  
ATOM    170  CA  GLU A  11       1.946   0.375  -4.305  1.00  0.00           C  
ATOM    171  C   GLU A  11       1.599   1.861  -4.275  1.00  0.00           C  
ATOM    172  O   GLU A  11       2.198   2.655  -5.000  1.00  0.00           O  
ATOM    173  CB  GLU A  11       1.791  -0.174  -5.723  1.00  0.00           C  
ATOM    174  CG  GLU A  11       2.651  -1.393  -5.991  1.00  0.00           C  
ATOM    175  CD  GLU A  11       2.522  -1.898  -7.408  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       2.992  -1.205  -8.335  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       1.975  -3.002  -7.606  1.00  0.00           O  
ATOM    178  H   GLU A  11       1.622  -0.852  -2.612  1.00  0.00           H  
ATOM    179  HA  GLU A  11       2.982   0.272  -4.015  1.00  0.00           H  
ATOM    180  HB2 GLU A  11       0.757  -0.443  -5.885  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       2.068   0.596  -6.426  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       3.684  -1.135  -5.810  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       2.355  -2.182  -5.314  1.00  0.00           H  
ATOM    184  N   PHE A  12       0.683   2.246  -3.404  1.00  0.00           N  
ATOM    185  CA  PHE A  12       0.327   3.652  -3.249  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.774   4.148  -1.881  1.00  0.00           C  
ATOM    187  O   PHE A  12       1.631   5.028  -1.781  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -1.177   3.852  -3.430  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -1.675   3.454  -4.792  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -1.245   4.130  -5.924  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -2.572   2.407  -4.939  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -1.695   3.763  -7.178  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -3.025   2.038  -6.189  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -2.588   2.719  -7.310  1.00  0.00           C  
ATOM    195  H   PHE A  12       0.255   1.571  -2.826  1.00  0.00           H  
ATOM    196  HA  PHE A  12       0.851   4.212  -4.011  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -1.704   3.260  -2.696  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -1.414   4.894  -3.280  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -0.546   4.947  -5.820  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -2.918   1.876  -4.063  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -1.349   4.297  -8.054  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -3.723   1.223  -6.290  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -2.941   2.430  -8.290  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.361   3.419  -0.852  1.00  0.00           N  
ATOM    205  CA  CYS A  13       0.892   3.615   0.486  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.098   2.702   0.658  1.00  0.00           C  
ATOM    207  O   CYS A  13       2.914   2.882   1.564  1.00  0.00           O  
ATOM    208  CB  CYS A  13      -0.163   3.292   1.553  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -1.877   3.717   1.090  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.166   2.609  -1.034  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.206   4.644   0.583  1.00  0.00           H  
ATOM    212  HB2 CYS A  13      -0.137   2.232   1.759  1.00  0.00           H  
ATOM    213  HB3 CYS A  13       0.075   3.833   2.457  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.174   1.710  -0.232  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.258   0.734  -0.254  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.232  -0.149   0.984  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.265  -0.651   1.432  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.615   1.426  -0.404  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.781   2.227  -1.697  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.608   3.478  -1.450  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.411   1.365  -2.781  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.460   1.631  -0.903  1.00  0.00           H  
ATOM    223  HA  LEU A  14       3.100   0.103  -1.114  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.746   2.098   0.431  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.388   0.674  -0.367  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.807   2.539  -2.045  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       5.792   3.584  -0.392  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       6.547   3.400  -1.976  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       5.066   4.342  -1.807  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       4.631   0.931  -3.393  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       6.055   1.973  -3.397  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       5.989   0.575  -2.324  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.027  -0.475   1.419  1.00  0.00           N  
ATOM    234  CA  LYS A  15       1.839  -1.440   2.488  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.545  -2.811   1.887  1.00  0.00           C  
ATOM    236  O   LYS A  15       1.131  -2.910   0.727  1.00  0.00           O  
ATOM    237  CB  LYS A  15       0.696  -0.999   3.404  1.00  0.00           C  
ATOM    238  CG  LYS A  15       1.136  -0.684   4.828  1.00  0.00           C  
ATOM    239  CD  LYS A  15       2.406   0.155   4.853  1.00  0.00           C  
ATOM    240  CE  LYS A  15       2.488   1.011   6.106  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       3.172   0.304   7.219  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.243  -0.149   0.930  1.00  0.00           H  
ATOM    243  HA  LYS A  15       2.756  -1.493   3.059  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       0.239  -0.114   2.989  1.00  0.00           H  
ATOM    245  HB3 LYS A  15      -0.042  -1.789   3.443  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       0.347  -0.137   5.323  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       1.316  -1.612   5.351  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       3.263  -0.503   4.823  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       2.417   0.801   3.986  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       3.035   1.912   5.875  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       1.485   1.270   6.416  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       2.681  -0.591   7.434  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       3.172   0.900   8.074  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       4.160   0.094   6.956  1.00  0.00           H  
ATOM    255  N   TYR A  16       1.808  -3.861   2.646  1.00  0.00           N  
ATOM    256  CA  TYR A  16       1.611  -5.218   2.164  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.390  -5.853   2.811  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.303  -5.955   4.036  1.00  0.00           O  
ATOM    259  CB  TYR A  16       2.846  -6.067   2.455  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.006  -5.802   1.523  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       3.998  -6.281   0.221  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.115  -5.087   1.953  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.063  -6.053  -0.628  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.187  -4.859   1.112  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.156  -5.343  -0.178  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.221  -5.121  -1.017  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.174  -3.725   3.550  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.457  -5.175   1.096  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.181  -5.868   3.462  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.583  -7.112   2.370  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.138  -6.835  -0.129  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.134  -4.703   2.963  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.035  -6.430  -1.641  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.041  -4.303   1.464  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.778  -4.415  -0.648  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.541  -6.306   1.987  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.728  -6.984   2.486  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.462  -8.474   2.586  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.666  -9.015   1.822  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.934  -6.744   1.575  1.00  0.00           C  
ATOM    281  CG  MET A  17      -3.153  -5.289   1.201  1.00  0.00           C  
ATOM    282  SD  MET A  17      -2.811  -4.148   2.556  1.00  0.00           S  
ATOM    283  CE  MET A  17      -2.037  -2.804   1.665  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.411  -6.210   1.014  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.944  -6.597   3.472  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.800  -7.311   0.665  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.820  -7.099   2.079  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -2.513  -5.046   0.361  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -4.184  -5.168   0.904  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -2.128  -2.978   0.604  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -2.523  -1.876   1.923  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -0.992  -2.749   1.934  1.00  0.00           H  
ATOM    293  N   LYS A  18      -2.100  -9.127   3.545  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.897 -10.553   3.755  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.695 -11.363   2.742  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.216 -12.369   2.225  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -2.302 -10.946   5.178  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -1.518 -10.223   6.262  1.00  0.00           C  
ATOM    299  CD  LYS A  18      -0.023 -10.464   6.130  1.00  0.00           C  
ATOM    300  CE  LYS A  18       0.735  -9.157   5.963  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       2.071  -9.203   6.611  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.695  -8.629   4.154  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.847 -10.762   3.617  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -3.351 -10.725   5.315  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -2.150 -12.008   5.301  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -1.708  -9.163   6.183  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -1.847 -10.578   7.229  1.00  0.00           H  
ATOM    308  HD2 LYS A  18       0.332 -10.966   7.017  1.00  0.00           H  
ATOM    309  HD3 LYS A  18       0.156 -11.087   5.266  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       0.865  -8.960   4.909  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       0.156  -8.362   6.409  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       2.602  -8.329   6.401  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       2.617 -10.021   6.259  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       1.968  -9.293   7.646  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.909 -10.917   2.457  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.774 -11.613   1.520  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.309 -10.661   0.456  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.321  -9.440   0.650  1.00  0.00           O  
ATOM    319  CB  SER A  19      -5.935 -12.259   2.272  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.521 -12.704   3.555  1.00  0.00           O  
ATOM    321  H   SER A  19      -4.239 -10.109   2.898  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.194 -12.385   1.037  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.728 -11.537   2.392  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.299 -13.105   1.709  1.00  0.00           H  
ATOM    325  HG  SER A  19      -4.848 -13.400   3.448  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.764 -11.232  -0.654  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -6.326 -10.460  -1.755  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.565  -9.708  -1.297  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.787  -8.565  -1.688  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.678 -11.381  -2.924  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -6.376 -10.778  -4.281  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -5.967 -11.847  -5.282  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -4.795 -11.450  -6.059  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -3.740 -12.234  -6.272  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -3.708 -13.467  -5.776  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -2.713 -11.784  -6.980  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.721 -12.215  -0.736  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.582  -9.748  -2.077  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -6.114 -12.298  -2.829  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.732 -11.612  -2.883  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -7.259 -10.274  -4.648  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -5.571 -10.067  -4.176  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -5.738 -12.754  -4.744  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -6.791 -12.026  -5.957  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -4.793 -10.535  -6.440  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -4.485 -13.818  -5.235  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -2.911 -14.061  -5.943  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -2.732 -10.851  -7.367  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -1.906 -12.367  -7.127  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.332 -10.343  -0.423  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.528  -9.745   0.145  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.208  -8.419   0.830  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.884  -7.409   0.617  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.144 -10.709   1.165  1.00  0.00           C  
ATOM    355  OG1 THR A  21      -9.162 -11.693   1.536  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -11.359 -11.404   0.583  1.00  0.00           C  
ATOM    357  H   THR A  21      -8.077 -11.243  -0.130  1.00  0.00           H  
ATOM    358  HA  THR A  21     -10.239  -9.577  -0.649  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.443 -10.152   2.042  1.00  0.00           H  
ATOM    360  HG1 THR A  21      -9.591 -12.554   1.635  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -11.873 -11.944   1.363  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -11.044 -12.094  -0.185  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -12.025 -10.669   0.155  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.135  -8.423   1.607  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.686  -7.234   2.299  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.177  -6.194   1.306  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.428  -5.003   1.459  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.569  -7.571   3.309  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.134  -8.378   4.479  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -5.907  -6.302   3.812  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.209  -9.475   4.961  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.622  -9.250   1.706  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.525  -6.824   2.840  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -5.820  -8.162   2.801  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.319  -7.715   5.312  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -4.842  -6.365   3.653  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -6.303  -5.457   3.270  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -6.110  -6.184   4.865  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -6.404  -9.677   6.004  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -6.382 -10.370   4.383  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -5.184  -9.159   4.840  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.452  -6.657   0.299  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.873  -5.770  -0.702  1.00  0.00           C  
ATOM    384  C   LEU A  23      -6.972  -5.041  -1.469  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.899  -3.829  -1.686  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -5.001  -6.582  -1.671  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -3.766  -5.868  -2.247  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.660  -6.106  -3.736  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.785  -4.379  -1.958  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.276  -7.622   0.242  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.260  -5.046  -0.192  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.664  -7.470  -1.156  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.623  -6.890  -2.499  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -2.881  -6.281  -1.785  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -4.354  -6.881  -4.027  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -3.892  -5.193  -4.263  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -2.653  -6.413  -3.975  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -3.184  -3.863  -2.694  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -4.801  -4.019  -2.006  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -3.383  -4.201  -0.974  1.00  0.00           H  
ATOM    401  N   GLN A  24      -8.005  -5.778  -1.840  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -9.116  -5.213  -2.591  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.898  -4.212  -1.748  1.00  0.00           C  
ATOM    404  O   GLN A  24     -10.369  -3.197  -2.256  1.00  0.00           O  
ATOM    405  CB  GLN A  24     -10.040  -6.321  -3.090  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.375  -7.270  -4.076  1.00  0.00           C  
ATOM    407  CD  GLN A  24      -9.825  -7.046  -5.505  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -11.019  -7.058  -5.802  1.00  0.00           O  
ATOM    409  NE2 GLN A  24      -8.870  -6.847  -6.402  1.00  0.00           N  
ATOM    410  H   GLN A  24      -8.019  -6.734  -1.601  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.702  -4.694  -3.443  1.00  0.00           H  
ATOM    412  HB2 GLN A  24     -10.381  -6.899  -2.242  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -10.895  -5.871  -3.574  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -8.307  -7.130  -4.026  1.00  0.00           H  
ATOM    415  HG3 GLN A  24      -9.616  -8.283  -3.792  1.00  0.00           H  
ATOM    416 HE21 GLN A  24      -7.933  -6.854  -6.095  1.00  0.00           H  
ATOM    417 HE22 GLN A  24      -9.133  -6.701  -7.341  1.00  0.00           H  
ATOM    418  N   GLN A  25     -10.021  -4.488  -0.453  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.734  -3.587   0.447  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.869  -2.376   0.799  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.381  -1.268   0.966  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.183  -4.329   1.718  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -10.202  -4.251   2.878  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -10.358  -5.398   3.855  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -10.243  -5.216   5.068  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -10.627  -6.584   3.336  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.621  -5.310  -0.097  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.612  -3.237  -0.077  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -12.124  -3.913   2.048  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.331  -5.371   1.474  1.00  0.00           H  
ATOM    431  HG2 GLN A  25      -9.197  -4.270   2.484  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -10.361  -3.322   3.406  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -10.711  -6.657   2.359  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -10.724  -7.352   3.946  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.557  -2.580   0.866  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.635  -1.498   1.175  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.637  -0.471   0.056  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.630   0.723   0.316  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.202  -2.023   1.407  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.156  -0.939   1.427  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.644  -0.373   2.585  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.575  -0.265   0.395  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -3.798   0.610   2.223  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.734   0.702   0.914  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.200  -3.479   0.695  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -7.983  -1.020   2.082  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.163  -2.538   2.356  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -5.948  -2.715   0.618  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -4.865  -0.635   3.512  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.738  -0.445  -0.656  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.249   1.237   2.914  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.589  -0.944  -1.188  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.458  -0.055  -2.340  1.00  0.00           C  
ATOM    454  C   MET A  27      -8.664   0.873  -2.484  1.00  0.00           C  
ATOM    455  O   MET A  27      -8.568   1.931  -3.112  1.00  0.00           O  
ATOM    456  CB  MET A  27      -7.236  -0.857  -3.622  1.00  0.00           C  
ATOM    457  CG  MET A  27      -5.767  -1.105  -3.929  1.00  0.00           C  
ATOM    458  SD  MET A  27      -5.511  -1.966  -5.493  1.00  0.00           S  
ATOM    459  CE  MET A  27      -3.839  -2.569  -5.269  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.578  -1.919  -1.330  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.586   0.558  -2.169  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -7.726  -1.813  -3.526  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -7.668  -0.321  -4.454  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -5.256  -0.154  -3.972  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -5.344  -1.702  -3.133  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -3.824  -3.304  -4.479  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -3.493  -3.021  -6.187  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -3.191  -1.745  -5.007  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.738   0.549  -1.779  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.896   1.427  -1.714  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.567   2.675  -0.902  1.00  0.00           C  
ATOM    472  O   LYS A  28     -10.646   3.793  -1.410  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -12.089   0.699  -1.095  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -13.107   0.228  -2.114  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -12.603  -0.980  -2.885  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -12.739  -0.780  -4.384  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -12.306  -1.979  -5.144  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.714  -0.253  -1.216  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -11.147   1.722  -2.722  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.728  -0.162  -0.551  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.584   1.367  -0.406  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -14.018  -0.041  -1.599  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -13.308   1.032  -2.808  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -11.559  -1.138  -2.645  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -13.177  -1.847  -2.591  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -13.773  -0.573  -4.616  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -12.128   0.061  -4.678  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -12.649  -1.922  -6.130  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -12.685  -2.846  -4.704  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -11.265  -2.037  -5.157  1.00  0.00           H  
ATOM    491  N   LYS A  29     -10.104   2.469   0.329  1.00  0.00           N  
ATOM    492  CA  LYS A  29      -9.709   3.575   1.197  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.321   4.091   0.825  1.00  0.00           C  
ATOM    494  O   LYS A  29      -7.902   5.155   1.269  1.00  0.00           O  
ATOM    495  CB  LYS A  29      -9.739   3.142   2.666  1.00  0.00           C  
ATOM    496  CG  LYS A  29      -8.711   2.080   3.017  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -9.377   0.794   3.473  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -9.272   0.613   4.978  1.00  0.00           C  
ATOM    499  NZ  LYS A  29     -10.569   0.207   5.583  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.998   1.550   0.651  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.421   4.374   1.056  1.00  0.00           H  
ATOM    502  HB2 LYS A  29      -9.557   4.006   3.288  1.00  0.00           H  
ATOM    503  HB3 LYS A  29     -10.721   2.750   2.892  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -8.106   1.874   2.146  1.00  0.00           H  
ATOM    505  HG3 LYS A  29      -8.083   2.451   3.814  1.00  0.00           H  
ATOM    506  HD2 LYS A  29     -10.419   0.824   3.197  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -8.896  -0.042   2.984  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -8.536  -0.148   5.185  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -8.957   1.548   5.419  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29     -11.362   0.512   4.978  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29     -10.679   0.646   6.523  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29     -10.605  -0.832   5.692  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.631   3.343  -0.021  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.324   3.738  -0.509  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.458   5.020  -1.319  1.00  0.00           C  
ATOM    516  O   CYS A  30      -5.805   6.023  -1.030  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.736   2.612  -1.368  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -4.003   2.836  -1.874  1.00  0.00           S  
ATOM    519  H   CYS A  30      -8.026   2.504  -0.345  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -5.683   3.916   0.342  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.792   1.686  -0.814  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -6.328   2.518  -2.265  1.00  0.00           H  
ATOM    523  N   GLY A  31      -7.390   5.007  -2.262  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -7.667   6.186  -3.057  1.00  0.00           C  
ATOM    525  C   GLY A  31      -8.751   7.050  -2.446  1.00  0.00           C  
ATOM    526  O   GLY A  31      -9.321   7.909  -3.116  1.00  0.00           O  
ATOM    527  H   GLY A  31      -7.928   4.199  -2.387  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -6.760   6.772  -3.141  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -7.981   5.879  -4.043  1.00  0.00           H  
ATOM    530  N   TRP A  32      -8.997   6.855  -1.157  1.00  0.00           N  
ATOM    531  CA  TRP A  32      -9.978   7.651  -0.428  1.00  0.00           C  
ATOM    532  C   TRP A  32      -9.387   8.995  -0.031  1.00  0.00           C  
ATOM    533  O   TRP A  32     -10.100   9.896   0.409  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -10.445   6.908   0.813  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -11.890   6.573   0.740  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -12.584   6.222  -0.380  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -12.827   6.575   1.814  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -13.896   6.007  -0.067  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -14.071   6.220   1.271  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -12.740   6.842   3.183  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -15.214   6.127   2.039  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -13.884   6.745   3.952  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -15.110   6.393   3.377  1.00  0.00           C  
ATOM    544  H   TRP A  32      -8.477   6.182  -0.671  1.00  0.00           H  
ATOM    545  HA  TRP A  32     -10.837   7.813  -1.071  1.00  0.00           H  
ATOM    546  HB2 TRP A  32      -9.886   5.990   0.915  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -10.284   7.528   1.684  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -12.146   6.132  -1.364  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -14.601   5.744  -0.704  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -11.801   7.117   3.641  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -16.155   5.860   1.602  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -13.841   6.949   5.012  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -15.981   6.329   4.013  1.00  0.00           H  
ATOM    554  N   PHE A  33      -8.078   9.116  -0.187  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -7.376  10.348   0.134  1.00  0.00           C  
ATOM    556  C   PHE A  33      -6.630  10.844  -1.092  1.00  0.00           C  
ATOM    557  O   PHE A  33      -6.649  10.140  -2.124  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -6.390  10.134   1.289  1.00  0.00           C  
ATOM    559  CG  PHE A  33      -6.847   9.128   2.306  1.00  0.00           C  
ATOM    560  CD1 PHE A  33      -7.955   9.378   3.099  1.00  0.00           C  
ATOM    561  CD2 PHE A  33      -6.172   7.929   2.465  1.00  0.00           C  
ATOM    562  CE1 PHE A  33      -8.379   8.452   4.032  1.00  0.00           C  
ATOM    563  CE2 PHE A  33      -6.590   7.001   3.398  1.00  0.00           C  
ATOM    564  CZ  PHE A  33      -7.696   7.261   4.181  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -6.012  11.923  -1.020  1.00  0.00           O  
ATOM    566  H   PHE A  33      -7.572   8.367  -0.562  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -8.109  11.088   0.422  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -5.448   9.786   0.887  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -6.233  11.075   1.799  1.00  0.00           H  
ATOM    570  HD1 PHE A  33      -8.489  10.307   2.984  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -5.307   7.723   1.852  1.00  0.00           H  
ATOM    572  HE1 PHE A  33      -9.244   8.661   4.645  1.00  0.00           H  
ATOM    573  HE2 PHE A  33      -6.052   6.071   3.514  1.00  0.00           H  
ATOM    574  HZ  PHE A  33      -8.026   6.536   4.913  1.00  0.00           H  
TER     575      PHE A  33                                                      
HETATM  576 ZN    ZN A  34      -2.667   1.974  -0.203  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       7.841  -8.913  13.942  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.197 -10.052  13.063  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.575  -9.919  11.690  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.352  -9.850  11.559  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.920  -8.516  13.657  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.564  -8.165  13.865  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.782  -9.228  14.935  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.271 -10.092  12.960  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.853 -10.969  13.519  1.00  0.00           H  
ATOM     10  N   SER A   2       8.414  -9.821  10.670  1.00  0.00           N  
ATOM     11  CA  SER A   2       7.939  -9.635   9.308  1.00  0.00           C  
ATOM     12  C   SER A   2       8.607 -10.625   8.358  1.00  0.00           C  
ATOM     13  O   SER A   2       9.281 -10.231   7.404  1.00  0.00           O  
ATOM     14  CB  SER A   2       8.208  -8.197   8.853  1.00  0.00           C  
ATOM     15  OG  SER A   2       8.753  -7.415   9.910  1.00  0.00           O  
ATOM     16  H   SER A   2       9.383  -9.832  10.843  1.00  0.00           H  
ATOM     17  HA  SER A   2       6.875  -9.811   9.300  1.00  0.00           H  
ATOM     18  HB2 SER A   2       8.909  -8.207   8.031  1.00  0.00           H  
ATOM     19  HB3 SER A   2       7.281  -7.746   8.528  1.00  0.00           H  
ATOM     20  HG  SER A   2       9.707  -7.576   9.968  1.00  0.00           H  
ATOM     21  N   ARG A   3       8.401 -11.914   8.604  1.00  0.00           N  
ATOM     22  CA  ARG A   3       8.950 -12.950   7.743  1.00  0.00           C  
ATOM     23  C   ARG A   3       8.009 -13.214   6.575  1.00  0.00           C  
ATOM     24  O   ARG A   3       7.332 -14.243   6.524  1.00  0.00           O  
ATOM     25  CB  ARG A   3       9.188 -14.240   8.535  1.00  0.00           C  
ATOM     26  CG  ARG A   3      10.458 -14.974   8.133  1.00  0.00           C  
ATOM     27  CD  ARG A   3      10.192 -15.995   7.036  1.00  0.00           C  
ATOM     28  NE  ARG A   3      10.504 -15.465   5.710  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      10.277 -16.122   4.573  1.00  0.00           C  
ATOM     30  NH1 ARG A   3       9.675 -17.305   4.591  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      10.626 -15.576   3.413  1.00  0.00           N  
ATOM     32  H   ARG A   3       7.832 -12.174   9.367  1.00  0.00           H  
ATOM     33  HA  ARG A   3       9.895 -12.594   7.358  1.00  0.00           H  
ATOM     34  HB2 ARG A   3       9.256 -13.994   9.586  1.00  0.00           H  
ATOM     35  HB3 ARG A   3       8.350 -14.902   8.383  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      11.178 -14.255   7.773  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      10.855 -15.483   8.998  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      10.804 -16.867   7.218  1.00  0.00           H  
ATOM     39  HD3 ARG A   3       9.150 -16.276   7.066  1.00  0.00           H  
ATOM     40  HE  ARG A   3      10.918 -14.567   5.668  1.00  0.00           H  
ATOM     41 HH11 ARG A   3       9.382 -17.712   5.468  1.00  0.00           H  
ATOM     42 HH12 ARG A   3       9.494 -17.802   3.732  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      11.049 -14.662   3.389  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      10.484 -16.082   2.553  1.00  0.00           H  
ATOM     45  N   LEU A   4       7.930 -12.252   5.670  1.00  0.00           N  
ATOM     46  CA  LEU A   4       7.053 -12.351   4.514  1.00  0.00           C  
ATOM     47  C   LEU A   4       7.855 -12.220   3.231  1.00  0.00           C  
ATOM     48  O   LEU A   4       8.641 -11.282   3.077  1.00  0.00           O  
ATOM     49  CB  LEU A   4       5.969 -11.267   4.553  1.00  0.00           C  
ATOM     50  CG  LEU A   4       5.914 -10.438   5.837  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       5.628  -8.977   5.520  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       4.863 -11.001   6.779  1.00  0.00           C  
ATOM     53  H   LEU A   4       8.472 -11.443   5.789  1.00  0.00           H  
ATOM     54  HA  LEU A   4       6.582 -13.323   4.536  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       6.136 -10.595   3.724  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       5.010 -11.746   4.418  1.00  0.00           H  
ATOM     57  HG  LEU A   4       6.873 -10.493   6.335  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       6.562  -8.444   5.410  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       5.065  -8.911   4.602  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       5.058  -8.537   6.325  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       5.150 -10.800   7.799  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       3.909 -10.536   6.574  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       4.782 -12.069   6.631  1.00  0.00           H  
ATOM     64  N   PRO A   5       7.671 -13.157   2.295  1.00  0.00           N  
ATOM     65  CA  PRO A   5       8.373 -13.142   1.012  1.00  0.00           C  
ATOM     66  C   PRO A   5       7.901 -11.988   0.124  1.00  0.00           C  
ATOM     67  O   PRO A   5       8.543 -10.938   0.066  1.00  0.00           O  
ATOM     68  CB  PRO A   5       8.027 -14.499   0.381  1.00  0.00           C  
ATOM     69  CG  PRO A   5       7.371 -15.297   1.460  1.00  0.00           C  
ATOM     70  CD  PRO A   5       6.769 -14.307   2.412  1.00  0.00           C  
ATOM     71  HA  PRO A   5       9.441 -13.070   1.150  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       7.359 -14.348  -0.453  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       8.932 -14.977   0.037  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.599 -15.922   1.036  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       8.107 -15.903   1.966  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       5.766 -14.046   2.108  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       6.773 -14.701   3.417  1.00  0.00           H  
ATOM     78  N   LYS A   6       6.736 -12.149  -0.495  1.00  0.00           N  
ATOM     79  CA  LYS A   6       6.150 -11.090  -1.307  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.627 -11.182  -1.287  1.00  0.00           C  
ATOM     81  O   LYS A   6       4.029 -12.030  -1.953  1.00  0.00           O  
ATOM     82  CB  LYS A   6       6.677 -11.145  -2.748  1.00  0.00           C  
ATOM     83  CG  LYS A   6       6.643 -12.530  -3.378  1.00  0.00           C  
ATOM     84  CD  LYS A   6       6.696 -12.451  -4.894  1.00  0.00           C  
ATOM     85  CE  LYS A   6       5.309 -12.294  -5.495  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       5.220 -11.110  -6.389  1.00  0.00           N  
ATOM     87  H   LYS A   6       6.230 -12.979  -0.360  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.440 -10.147  -0.867  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       6.082 -10.484  -3.359  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       7.700 -10.798  -2.755  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       7.494 -13.097  -3.025  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       5.731 -13.026  -3.083  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       7.298 -11.600  -5.178  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       7.144 -13.354  -5.276  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       5.078 -13.181  -6.065  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       4.593 -12.185  -4.693  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       5.719 -10.299  -5.960  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       4.223 -10.846  -6.545  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       5.659 -11.322  -7.309  1.00  0.00           H  
ATOM    100  N   LEU A   7       4.013 -10.360  -0.451  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.563 -10.374  -0.286  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.882  -9.511  -1.351  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.402  -9.343  -2.455  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.180  -9.876   1.111  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.941 -10.510   2.278  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       2.412  -9.979   3.599  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       2.837 -12.028   2.230  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.553  -9.756   0.107  1.00  0.00           H  
ATOM    109  HA  LEU A   7       2.227 -11.396  -0.398  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       2.343  -8.808   1.144  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.126 -10.064   1.257  1.00  0.00           H  
ATOM    112  HG  LEU A   7       3.984 -10.241   2.210  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       2.321  -8.905   3.546  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       1.443 -10.413   3.800  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       3.096 -10.246   4.393  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       2.169 -12.370   3.007  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       2.455 -12.333   1.267  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       3.815 -12.460   2.383  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.741  -8.926  -0.995  1.00  0.00           N  
ATOM    120  CA  TYR A   8       0.011  -8.039  -1.897  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.352  -6.591  -1.580  1.00  0.00           C  
ATOM    122  O   TYR A   8       0.401  -6.209  -0.416  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.498  -8.264  -1.762  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.903  -9.720  -1.808  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.882 -10.504  -0.663  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.314 -10.308  -2.997  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -2.251 -11.833  -0.700  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.688 -11.637  -3.041  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.655 -12.395  -1.889  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -3.032 -13.721  -1.925  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.398  -9.065  -0.086  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.316  -8.259  -2.910  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -1.831  -7.858  -0.819  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -2.004  -7.751  -2.569  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -1.569 -10.061   0.271  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.332  -9.714  -3.899  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.221 -12.428   0.201  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -3.008 -12.077  -3.974  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -2.694 -14.131  -2.740  1.00  0.00           H  
ATOM    140  N   LEU A   9       0.737  -5.838  -2.594  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.251  -4.491  -2.384  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.200  -3.415  -2.657  1.00  0.00           C  
ATOM    143  O   LEU A   9      -0.383  -3.375  -3.741  1.00  0.00           O  
ATOM    144  CB  LEU A   9       2.459  -4.271  -3.299  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.464  -3.217  -2.835  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       3.807  -3.402  -1.370  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       4.719  -3.287  -3.686  1.00  0.00           C  
ATOM    148  H   LEU A   9       0.792  -6.237  -3.491  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.572  -4.415  -1.357  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       2.982  -5.211  -3.399  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.093  -3.980  -4.272  1.00  0.00           H  
ATOM    152  HG  LEU A   9       3.030  -2.235  -2.957  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       4.880  -3.373  -1.244  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       3.355  -2.609  -0.792  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       3.430  -4.355  -1.029  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       5.380  -4.046  -3.290  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       4.452  -3.536  -4.702  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       5.218  -2.330  -3.668  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.131  -2.424  -1.769  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.622  -1.226  -2.039  1.00  0.00           C  
ATOM    161  C   CYS A  10       0.286  -0.266  -2.783  1.00  0.00           C  
ATOM    162  O   CYS A  10       1.475  -0.168  -2.493  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.135  -0.570  -0.745  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.700   1.152  -0.983  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.741  -2.419  -1.017  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.459  -1.487  -2.671  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -1.963  -1.144  -0.363  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.342  -0.559  -0.014  1.00  0.00           H  
ATOM    169  N   GLU A  11      -0.258   0.377  -3.781  1.00  0.00           N  
ATOM    170  CA  GLU A  11       0.509   1.301  -4.607  1.00  0.00           C  
ATOM    171  C   GLU A  11       0.562   2.684  -3.968  1.00  0.00           C  
ATOM    172  O   GLU A  11       1.227   3.588  -4.474  1.00  0.00           O  
ATOM    173  CB  GLU A  11      -0.097   1.399  -6.008  1.00  0.00           C  
ATOM    174  CG  GLU A  11      -0.838   0.147  -6.450  1.00  0.00           C  
ATOM    175  CD  GLU A  11      -0.677  -0.125  -7.928  1.00  0.00           C  
ATOM    176  OE1 GLU A  11      -0.945   0.784  -8.740  1.00  0.00           O  
ATOM    177  OE2 GLU A  11      -0.278  -1.249  -8.292  1.00  0.00           O  
ATOM    178  H   GLU A  11      -1.192   0.198  -3.988  1.00  0.00           H  
ATOM    179  HA  GLU A  11       1.518   0.922  -4.684  1.00  0.00           H  
ATOM    180  HB2 GLU A  11      -0.792   2.225  -6.028  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       0.695   1.590  -6.716  1.00  0.00           H  
ATOM    182  HG2 GLU A  11      -0.457  -0.699  -5.900  1.00  0.00           H  
ATOM    183  HG3 GLU A  11      -1.890   0.274  -6.235  1.00  0.00           H  
ATOM    184  N   PHE A  12      -0.179   2.855  -2.887  1.00  0.00           N  
ATOM    185  CA  PHE A  12      -0.272   4.143  -2.218  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.453   4.113  -0.873  1.00  0.00           C  
ATOM    187  O   PHE A  12       1.030   5.115  -0.447  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -1.744   4.529  -2.040  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -2.600   4.209  -3.239  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -2.721   5.113  -4.284  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.278   3.000  -3.324  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -3.503   4.817  -5.387  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.058   2.700  -4.424  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -4.172   3.610  -5.457  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.718   2.101  -2.549  1.00  0.00           H  
ATOM    196  HA  PHE A  12       0.205   4.878  -2.850  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -2.150   3.997  -1.192  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -1.809   5.592  -1.855  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -2.197   6.056  -4.231  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.188   2.286  -2.517  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -3.587   5.531  -6.194  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -4.579   1.755  -4.475  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -4.783   3.379  -6.319  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.503   2.937  -0.255  1.00  0.00           N  
ATOM    205  CA  CYS A  13       1.245   2.748   0.986  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.589   2.112   0.692  1.00  0.00           C  
ATOM    207  O   CYS A  13       3.553   2.279   1.444  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.481   1.826   1.938  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -1.103   2.479   2.532  1.00  0.00           S  
ATOM    210  H   CYS A  13       0.081   2.154  -0.683  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.393   3.709   1.451  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.277   0.894   1.434  1.00  0.00           H  
ATOM    213  HB3 CYS A  13       1.100   1.629   2.803  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.566   1.231  -0.298  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.695   0.376  -0.611  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.963  -0.559   0.559  1.00  0.00           C  
ATOM    217  O   LEU A  14       5.103  -0.928   0.851  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.923   1.204  -0.984  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.747   2.030  -2.260  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.410   3.388  -2.128  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.289   1.275  -3.462  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.718   1.070  -0.761  1.00  0.00           H  
ATOM    223  HA  LEU A  14       3.408  -0.222  -1.463  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       5.145   1.873  -0.165  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.760   0.535  -1.122  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.692   2.194  -2.422  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       6.450   3.311  -2.411  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       4.911   4.092  -2.778  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       5.338   3.727  -1.107  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       4.496   0.690  -3.905  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       5.665   1.978  -4.190  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       6.087   0.619  -3.148  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.869  -0.975   1.184  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.898  -1.928   2.276  1.00  0.00           C  
ATOM    235  C   LYS A  15       2.236  -3.223   1.834  1.00  0.00           C  
ATOM    236  O   LYS A  15       1.402  -3.216   0.926  1.00  0.00           O  
ATOM    237  CB  LYS A  15       2.173  -1.364   3.499  1.00  0.00           C  
ATOM    238  CG  LYS A  15       3.072  -1.190   4.711  1.00  0.00           C  
ATOM    239  CD  LYS A  15       4.323  -0.394   4.370  1.00  0.00           C  
ATOM    240  CE  LYS A  15       4.103   1.099   4.557  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       4.602   1.571   5.876  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.999  -0.666   0.857  1.00  0.00           H  
ATOM    243  HA  LYS A  15       3.929  -2.124   2.528  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       1.758  -0.399   3.245  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       1.369  -2.033   3.767  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       2.525  -0.670   5.483  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       3.365  -2.165   5.070  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       5.128  -0.713   5.016  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       4.587  -0.587   3.340  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       4.623   1.630   3.774  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       3.046   1.305   4.490  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       5.409   0.987   6.184  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       3.845   1.501   6.592  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       4.913   2.566   5.811  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.677  -4.332   2.400  1.00  0.00           N  
ATOM    256  CA  TYR A  16       2.191  -5.635   1.989  1.00  0.00           C  
ATOM    257  C   TYR A  16       1.009  -6.089   2.841  1.00  0.00           C  
ATOM    258  O   TYR A  16       1.054  -6.032   4.070  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.323  -6.658   2.055  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.254  -6.597   0.868  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       3.820  -6.962  -0.397  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.567  -6.174   1.013  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       4.665  -6.911  -1.487  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.421  -6.118  -0.073  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       5.964  -6.490  -1.320  1.00  0.00           C  
ATOM    266  OH  TYR A  16       6.810  -6.443  -2.405  1.00  0.00           O  
ATOM    267  H   TYR A  16       3.406  -4.279   3.066  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.862  -5.551   0.963  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.907  -6.483   2.946  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.899  -7.650   2.096  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       2.799  -7.294  -0.525  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.919  -5.882   1.990  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       4.305  -7.197  -2.463  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.440  -5.787   0.059  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.245  -5.573  -2.434  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.041  -6.538   2.167  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.241  -7.040   2.828  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.212  -8.560   2.875  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.541  -9.193   2.063  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.498  -6.576   2.093  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.398  -5.169   1.532  1.00  0.00           C  
ATOM    282  SD  MET A  17      -2.918  -3.906   2.709  1.00  0.00           S  
ATOM    283  CE  MET A  17      -1.680  -2.646   2.410  1.00  0.00           C  
ATOM    284  H   MET A  17       0.000  -6.549   1.183  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.259  -6.655   3.834  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.685  -7.251   1.277  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.335  -6.610   2.775  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -1.372  -4.979   1.253  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.024  -5.103   0.656  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -1.529  -2.071   3.312  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -0.750  -3.115   2.122  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -2.014  -1.993   1.619  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.900  -9.141   3.846  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.848 -10.585   4.049  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.730 -11.338   3.055  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.385 -12.441   2.626  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -2.253 -10.936   5.482  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -1.067 -11.167   6.408  1.00  0.00           C  
ATOM    299  CD  LYS A  18      -0.279 -12.405   6.008  1.00  0.00           C  
ATOM    300  CE  LYS A  18       1.220 -12.163   6.080  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       1.943 -13.326   6.660  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.383  -8.579   4.497  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.824 -10.893   3.898  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.847 -10.129   5.886  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -2.850 -11.836   5.468  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -0.416 -10.308   6.363  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -1.429 -11.293   7.418  1.00  0.00           H  
ATOM    308  HD2 LYS A  18      -0.538 -13.213   6.674  1.00  0.00           H  
ATOM    309  HD3 LYS A  18      -0.543 -12.673   4.995  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       1.592 -11.979   5.080  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       1.402 -11.294   6.696  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       2.772 -13.563   6.071  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       1.315 -14.160   6.699  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.268 -13.102   7.624  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.850 -10.745   2.671  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.752 -11.390   1.731  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.156 -10.432   0.617  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.047  -9.209   0.762  1.00  0.00           O  
ATOM    319  CB  SER A  19      -5.986 -11.930   2.463  1.00  0.00           C  
ATOM    320  OG  SER A  19      -7.079 -11.030   2.394  1.00  0.00           O  
ATOM    321  H   SER A  19      -4.069  -9.855   3.015  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.221 -12.222   1.291  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.283 -12.869   2.019  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -5.737 -12.089   3.501  1.00  0.00           H  
ATOM    325  HG  SER A  19      -7.823 -11.398   2.904  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.585 -10.998  -0.501  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -5.989 -10.218  -1.654  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.247  -9.426  -1.347  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.373  -8.274  -1.747  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.233 -11.132  -2.851  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -6.044 -10.438  -4.187  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -6.021 -11.424  -5.342  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -6.903 -12.566  -5.106  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -6.509 -13.835  -5.166  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -5.258 -14.138  -5.490  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -7.369 -14.810  -4.901  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.625 -11.981  -0.555  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.190  -9.532  -1.890  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.546 -11.966  -2.801  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.244 -11.507  -2.802  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -6.856  -9.745  -4.337  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -5.109  -9.899  -4.167  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -6.340 -10.916  -6.239  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -5.010 -11.781  -5.472  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -7.846 -12.369  -4.874  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -4.590 -13.410  -5.691  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -4.974 -15.104  -5.545  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -8.318 -14.596  -4.653  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -7.068 -15.769  -4.943  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.167 -10.036  -0.608  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.413  -9.374  -0.266  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.179  -8.244   0.739  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.864  -7.220   0.702  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.456 -10.390   0.257  1.00  0.00           C  
ATOM    355  OG1 THR A  21     -11.703 -10.186  -0.421  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -10.660 -10.281   1.760  1.00  0.00           C  
ATOM    357  H   THR A  21      -8.006 -10.954  -0.289  1.00  0.00           H  
ATOM    358  HA  THR A  21      -9.806  -8.940  -1.175  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.100 -11.384   0.032  1.00  0.00           H  
ATOM    360  HG1 THR A  21     -11.526  -9.880  -1.326  1.00  0.00           H  
ATOM    361 HG21 THR A  21      -9.729 -10.504   2.262  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -11.417 -10.983   2.074  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -10.972  -9.279   2.009  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.111  -8.367   1.523  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.708  -7.304   2.425  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.246  -6.091   1.618  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.659  -4.959   1.885  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.582  -7.774   3.378  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.177  -8.556   4.548  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -5.769  -6.595   3.894  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.163  -9.392   5.304  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.537  -9.159   1.431  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.568  -7.026   3.019  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -5.921  -8.422   2.824  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.618  -7.861   5.247  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -4.759  -6.918   4.098  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -5.755  -5.816   3.147  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -6.218  -6.218   4.800  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -5.611 -10.009   4.609  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -5.481  -8.742   5.830  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -6.678 -10.023   6.015  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.463  -6.351   0.572  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -6.003  -5.296  -0.317  1.00  0.00           C  
ATOM    384  C   LEU A  23      -7.149  -4.782  -1.183  1.00  0.00           C  
ATOM    385  O   LEU A  23      -7.187  -3.603  -1.530  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.859  -5.785  -1.207  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -4.269  -4.722  -2.139  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.648  -3.590  -1.336  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.244  -5.341  -3.073  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.222  -7.280   0.375  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.644  -4.487   0.298  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.068  -6.154  -0.570  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.223  -6.600  -1.811  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -5.062  -4.303  -2.742  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -3.005  -4.000  -0.572  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -3.069  -2.956  -1.991  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -4.430  -3.007  -0.872  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -2.327  -5.516  -2.530  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -3.623  -6.279  -3.453  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -3.054  -4.668  -3.896  1.00  0.00           H  
ATOM    401  N   GLN A  24      -8.076  -5.673  -1.523  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -9.231  -5.312  -2.342  1.00  0.00           C  
ATOM    403  C   GLN A  24     -10.006  -4.174  -1.692  1.00  0.00           C  
ATOM    404  O   GLN A  24     -10.252  -3.140  -2.312  1.00  0.00           O  
ATOM    405  CB  GLN A  24     -10.154  -6.519  -2.535  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.910  -7.280  -3.827  1.00  0.00           C  
ATOM    407  CD  GLN A  24     -10.226  -8.759  -3.700  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -11.089  -9.159  -2.914  1.00  0.00           O  
ATOM    409  NE2 GLN A  24      -9.537  -9.580  -4.474  1.00  0.00           N  
ATOM    410  H   GLN A  24      -7.972  -6.605  -1.230  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.868  -4.986  -3.306  1.00  0.00           H  
ATOM    412  HB2 GLN A  24     -10.011  -7.201  -1.710  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -11.179  -6.175  -2.532  1.00  0.00           H  
ATOM    414  HG2 GLN A  24     -10.534  -6.860  -4.601  1.00  0.00           H  
ATOM    415  HG3 GLN A  24      -8.871  -7.172  -4.105  1.00  0.00           H  
ATOM    416 HE21 GLN A  24      -8.867  -9.193  -5.085  1.00  0.00           H  
ATOM    417 HE22 GLN A  24      -9.715 -10.545  -4.404  1.00  0.00           H  
ATOM    418  N   GLN A  25     -10.321  -4.343  -0.415  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -11.012  -3.309   0.342  1.00  0.00           C  
ATOM    420  C   GLN A  25     -10.081  -2.132   0.614  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.515  -0.980   0.659  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.536  -3.875   1.665  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -12.287  -5.190   1.516  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -12.380  -5.957   2.819  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -11.875  -5.515   3.851  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -13.023  -7.114   2.783  1.00  0.00           N  
ATOM    427  H   GLN A  25     -10.053  -5.174   0.039  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.847  -2.965  -0.250  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -10.701  -4.034   2.329  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -12.205  -3.152   2.109  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -13.287  -4.981   1.165  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -11.772  -5.803   0.790  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -13.396  -7.413   1.921  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -13.108  -7.625   3.622  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.803  -2.433   0.814  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.814  -1.409   1.117  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.657  -0.424  -0.040  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.695   0.788   0.160  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.455  -2.047   1.444  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.391  -1.043   1.765  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -5.024  -0.692   3.052  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.668  -0.244   0.936  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -4.122   0.298   2.962  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.886   0.589   1.706  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.524  -3.373   0.781  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -8.160  -0.867   1.984  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.566  -2.701   2.297  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -6.123  -2.626   0.594  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.361  -1.099   3.885  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.682  -0.263  -0.144  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.663   0.794   3.803  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.418  -0.947  -1.237  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.163  -0.106  -2.402  1.00  0.00           C  
ATOM    454  C   MET A  27      -8.375   0.748  -2.736  1.00  0.00           C  
ATOM    455  O   MET A  27      -8.239   1.858  -3.246  1.00  0.00           O  
ATOM    456  CB  MET A  27      -6.777  -0.962  -3.608  1.00  0.00           C  
ATOM    457  CG  MET A  27      -5.279  -1.183  -3.744  1.00  0.00           C  
ATOM    458  SD  MET A  27      -4.697  -0.984  -5.437  1.00  0.00           S  
ATOM    459  CE  MET A  27      -3.888  -2.560  -5.700  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.372  -1.926  -1.333  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.338   0.545  -2.161  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -7.254  -1.927  -3.518  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -7.131  -0.477  -4.506  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -4.766  -0.469  -3.117  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -5.046  -2.184  -3.411  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -2.852  -2.487  -5.405  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -4.379  -3.318  -5.107  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -3.946  -2.825  -6.744  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.552   0.251  -2.384  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.792   0.980  -2.610  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.933   2.134  -1.624  1.00  0.00           C  
ATOM    472  O   LYS A  28     -11.787   3.004  -1.792  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.990   0.035  -2.494  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -12.518  -0.441  -3.838  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -11.458  -1.201  -4.618  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -11.420  -0.764  -6.072  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -11.947  -1.813  -6.984  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.586  -0.626  -1.946  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.759   1.383  -3.611  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.698  -0.830  -1.918  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.790   0.547  -1.981  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -13.362  -1.093  -3.672  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -12.831   0.417  -4.416  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -10.491  -1.018  -4.169  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -11.682  -2.258  -4.574  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -12.018   0.130  -6.183  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -10.397  -0.545  -6.343  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -12.413  -1.373  -7.805  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -12.640  -2.410  -6.481  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -11.168  -2.418  -7.324  1.00  0.00           H  
ATOM    491  N   LYS A  29     -10.061   2.165  -0.627  1.00  0.00           N  
ATOM    492  CA  LYS A  29     -10.048   3.250   0.338  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.851   4.159   0.100  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.944   5.379   0.225  1.00  0.00           O  
ATOM    495  CB  LYS A  29     -10.020   2.705   1.766  1.00  0.00           C  
ATOM    496  CG  LYS A  29     -10.510   3.702   2.805  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -9.450   3.981   3.857  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -9.087   5.459   3.918  1.00  0.00           C  
ATOM    499  NZ  LYS A  29     -10.247   6.310   4.297  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.377   1.462  -0.564  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.947   3.822   0.198  1.00  0.00           H  
ATOM    502  HB2 LYS A  29     -10.646   1.828   1.815  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -9.005   2.429   2.014  1.00  0.00           H  
ATOM    504  HG2 LYS A  29     -10.763   4.628   2.310  1.00  0.00           H  
ATOM    505  HG3 LYS A  29     -11.389   3.301   3.291  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -9.824   3.674   4.822  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -8.564   3.412   3.616  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -8.304   5.594   4.649  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -8.728   5.767   2.946  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29     -11.068   5.716   4.543  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29     -10.509   6.938   3.506  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29     -10.004   6.901   5.124  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.725   3.551  -0.237  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.500   4.283  -0.495  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.590   5.051  -1.812  1.00  0.00           C  
ATOM    516  O   CYS A  30      -6.166   6.204  -1.904  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.321   3.313  -0.521  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -3.915   3.825   0.516  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.714   2.572  -0.299  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -6.359   4.989   0.310  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.652   2.349  -0.169  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -4.969   3.217  -1.536  1.00  0.00           H  
ATOM    523  N   GLY A  31      -7.195   4.431  -2.814  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -7.358   5.081  -4.098  1.00  0.00           C  
ATOM    525  C   GLY A  31      -8.612   5.929  -4.165  1.00  0.00           C  
ATOM    526  O   GLY A  31      -9.248   6.023  -5.213  1.00  0.00           O  
ATOM    527  H   GLY A  31      -7.550   3.524  -2.679  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -6.500   5.715  -4.281  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -7.406   4.324  -4.870  1.00  0.00           H  
ATOM    530  N   TRP A  32      -8.965   6.559  -3.051  1.00  0.00           N  
ATOM    531  CA  TRP A  32     -10.139   7.418  -2.995  1.00  0.00           C  
ATOM    532  C   TRP A  32      -9.809   8.813  -3.515  1.00  0.00           C  
ATOM    533  O   TRP A  32      -9.893   9.799  -2.783  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -10.669   7.511  -1.561  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -12.044   6.939  -1.391  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -12.439   6.030  -0.454  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -13.208   7.240  -2.174  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -13.771   5.741  -0.610  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -14.266   6.471  -1.656  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -13.457   8.081  -3.261  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -15.551   6.519  -2.188  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -14.735   8.128  -3.787  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -15.767   7.352  -3.250  1.00  0.00           C  
ATOM    544  H   TRP A  32      -8.412   6.451  -2.249  1.00  0.00           H  
ATOM    545  HA  TRP A  32     -10.899   6.983  -3.625  1.00  0.00           H  
ATOM    546  HB2 TRP A  32     -10.002   6.974  -0.902  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -10.700   8.549  -1.267  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -11.787   5.607   0.294  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -14.286   5.111  -0.060  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -12.673   8.689  -3.686  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -16.358   5.926  -1.785  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -14.946   8.773  -4.626  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -16.749   7.420  -3.692  1.00  0.00           H  
ATOM    554  N   PHE A  33      -9.430   8.882  -4.778  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -9.098  10.145  -5.418  1.00  0.00           C  
ATOM    556  C   PHE A  33      -9.133   9.966  -6.922  1.00  0.00           C  
ATOM    557  O   PHE A  33      -8.574   8.960  -7.407  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -7.714  10.635  -4.981  1.00  0.00           C  
ATOM    559  CG  PHE A  33      -7.621  12.126  -4.812  1.00  0.00           C  
ATOM    560  CD1 PHE A  33      -7.836  12.975  -5.885  1.00  0.00           C  
ATOM    561  CD2 PHE A  33      -7.313  12.675  -3.579  1.00  0.00           C  
ATOM    562  CE1 PHE A  33      -7.748  14.345  -5.731  1.00  0.00           C  
ATOM    563  CE2 PHE A  33      -7.223  14.043  -3.418  1.00  0.00           C  
ATOM    564  CZ  PHE A  33      -7.440  14.880  -4.496  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -9.744  10.804  -7.611  1.00  0.00           O  
ATOM    566  H   PHE A  33      -9.386   8.058  -5.308  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -9.843  10.872  -5.130  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -7.461  10.180  -4.035  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -6.985  10.340  -5.724  1.00  0.00           H  
ATOM    570  HD1 PHE A  33      -8.075  12.556  -6.852  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -7.145  12.023  -2.737  1.00  0.00           H  
ATOM    572  HE1 PHE A  33      -7.917  14.995  -6.575  1.00  0.00           H  
ATOM    573  HE2 PHE A  33      -6.983  14.459  -2.450  1.00  0.00           H  
ATOM    574  HZ  PHE A  33      -7.370  15.949  -4.371  1.00  0.00           H  
TER     575      PHE A  33                                                      
HETATM  576 ZN    ZN A  34      -2.686   1.946   0.969  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      12.407  -4.701  11.585  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.268  -4.419  10.682  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.632  -5.687  10.158  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.157  -6.782  10.367  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.249  -5.597  12.093  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.511  -3.933  12.282  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.286  -4.781  11.032  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.525  -3.850  11.221  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.619  -3.833   9.845  1.00  0.00           H  
ATOM     10  N   SER A   2       9.508  -5.540   9.473  1.00  0.00           N  
ATOM     11  CA  SER A   2       8.794  -6.680   8.915  1.00  0.00           C  
ATOM     12  C   SER A   2       9.582  -7.308   7.769  1.00  0.00           C  
ATOM     13  O   SER A   2      10.288  -6.617   7.033  1.00  0.00           O  
ATOM     14  CB  SER A   2       7.418  -6.229   8.429  1.00  0.00           C  
ATOM     15  OG  SER A   2       7.250  -4.833   8.627  1.00  0.00           O  
ATOM     16  H   SER A   2       9.148  -4.635   9.324  1.00  0.00           H  
ATOM     17  HA  SER A   2       8.669  -7.411   9.698  1.00  0.00           H  
ATOM     18  HB2 SER A   2       7.317  -6.447   7.377  1.00  0.00           H  
ATOM     19  HB3 SER A   2       6.651  -6.754   8.982  1.00  0.00           H  
ATOM     20  HG  SER A   2       6.878  -4.680   9.509  1.00  0.00           H  
ATOM     21  N   ARG A   3       9.490  -8.623   7.647  1.00  0.00           N  
ATOM     22  CA  ARG A   3      10.212  -9.350   6.616  1.00  0.00           C  
ATOM     23  C   ARG A   3       9.242 -10.160   5.763  1.00  0.00           C  
ATOM     24  O   ARG A   3       9.324 -11.387   5.701  1.00  0.00           O  
ATOM     25  CB  ARG A   3      11.260 -10.269   7.246  1.00  0.00           C  
ATOM     26  CG  ARG A   3      12.671 -10.008   6.749  1.00  0.00           C  
ATOM     27  CD  ARG A   3      13.406 -11.304   6.452  1.00  0.00           C  
ATOM     28  NE  ARG A   3      14.308 -11.173   5.310  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      14.746 -12.202   4.584  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      14.323 -13.435   4.845  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      15.592 -11.999   3.581  1.00  0.00           N  
ATOM     32  H   ARG A   3       8.922  -9.125   8.279  1.00  0.00           H  
ATOM     33  HA  ARG A   3      10.710  -8.629   5.986  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      11.245 -10.133   8.319  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      11.005 -11.294   7.020  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      12.621  -9.419   5.846  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      13.214  -9.462   7.507  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      13.980 -11.586   7.322  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      12.680 -12.075   6.238  1.00  0.00           H  
ATOM     40  HE  ARG A   3      14.620 -10.259   5.082  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      13.671 -13.601   5.596  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      14.645 -14.212   4.287  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      15.904 -11.062   3.358  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      15.942 -12.775   3.046  1.00  0.00           H  
ATOM     45  N   LEU A   4       8.322  -9.462   5.111  1.00  0.00           N  
ATOM     46  CA  LEU A   4       7.335 -10.107   4.259  1.00  0.00           C  
ATOM     47  C   LEU A   4       7.945 -10.450   2.902  1.00  0.00           C  
ATOM     48  O   LEU A   4       8.591  -9.608   2.276  1.00  0.00           O  
ATOM     49  CB  LEU A   4       6.120  -9.197   4.074  1.00  0.00           C  
ATOM     50  CG  LEU A   4       5.570  -8.577   5.359  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       5.644  -7.059   5.292  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       4.137  -9.029   5.596  1.00  0.00           C  
ATOM     53  H   LEU A   4       8.314  -8.484   5.199  1.00  0.00           H  
ATOM     54  HA  LEU A   4       7.022 -11.019   4.743  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       6.396  -8.397   3.401  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       5.332  -9.775   3.613  1.00  0.00           H  
ATOM     57  HG  LEU A   4       6.168  -8.904   6.197  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       5.039  -6.634   6.079  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       6.671  -6.744   5.418  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       5.281  -6.721   4.334  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       3.826  -9.682   4.794  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       4.080  -9.561   6.535  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       3.489  -8.167   5.631  1.00  0.00           H  
ATOM     64  N   PRO A   5       7.808 -11.710   2.464  1.00  0.00           N  
ATOM     65  CA  PRO A   5       8.386 -12.169   1.200  1.00  0.00           C  
ATOM     66  C   PRO A   5       7.592 -11.676  -0.015  1.00  0.00           C  
ATOM     67  O   PRO A   5       7.803 -10.557  -0.487  1.00  0.00           O  
ATOM     68  CB  PRO A   5       8.336 -13.695   1.316  1.00  0.00           C  
ATOM     69  CG  PRO A   5       7.246 -13.987   2.291  1.00  0.00           C  
ATOM     70  CD  PRO A   5       7.132 -12.794   3.199  1.00  0.00           C  
ATOM     71  HA  PRO A   5       9.415 -11.852   1.102  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       8.121 -14.121   0.350  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       9.289 -14.060   1.669  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.318 -14.140   1.763  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       7.498 -14.867   2.864  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       6.095 -12.550   3.364  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       7.628 -12.989   4.138  1.00  0.00           H  
ATOM     78  N   LYS A   6       6.633 -12.472  -0.478  1.00  0.00           N  
ATOM     79  CA  LYS A   6       5.776 -12.060  -1.578  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.334 -11.934  -1.100  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.722 -12.909  -0.652  1.00  0.00           O  
ATOM     82  CB  LYS A   6       5.875 -13.038  -2.758  1.00  0.00           C  
ATOM     83  CG  LYS A   6       5.681 -14.496  -2.379  1.00  0.00           C  
ATOM     84  CD  LYS A   6       4.477 -15.100  -3.082  1.00  0.00           C  
ATOM     85  CE  LYS A   6       4.891 -16.181  -4.066  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       3.887 -16.356  -5.147  1.00  0.00           N  
ATOM     87  H   LYS A   6       6.455 -13.324  -0.029  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.113 -11.086  -1.904  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       5.124 -12.777  -3.488  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       6.851 -12.935  -3.210  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       6.563 -15.051  -2.658  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       5.533 -14.562  -1.311  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       3.821 -15.534  -2.343  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       3.955 -14.317  -3.615  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       5.838 -15.906  -4.508  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       4.999 -17.113  -3.531  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       4.168 -17.138  -5.777  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       3.812 -15.483  -5.712  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       2.953 -16.573  -4.740  1.00  0.00           H  
ATOM    100  N   LEU A   7       3.817 -10.720  -1.147  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.463 -10.440  -0.694  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.757  -9.532  -1.691  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.116  -9.489  -2.869  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.479  -9.776   0.688  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.290 -10.714   1.890  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.327 -11.846   1.555  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.628 -11.272   2.353  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.363  -9.981  -1.506  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.930 -11.377  -0.632  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       3.420  -9.262   0.805  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.690  -9.039   0.712  1.00  0.00           H  
ATOM    112  HG  LEU A   7       1.865 -10.149   2.708  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       0.497 -11.456   0.985  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       1.841 -12.598   0.973  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       0.960 -12.286   2.469  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       4.291 -11.362   1.505  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       4.065 -10.605   3.082  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       3.477 -12.244   2.797  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.751  -8.814  -1.218  1.00  0.00           N  
ATOM    120  CA  TYR A   8      -0.017  -7.912  -2.063  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.018  -6.518  -1.467  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.510  -6.292  -0.383  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.456  -8.421  -2.191  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.544  -9.925  -2.083  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.260 -10.733  -3.177  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -1.857 -10.537  -0.877  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.295 -12.108  -3.072  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -1.883 -11.911  -0.763  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -1.602 -12.691  -1.864  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -1.613 -14.062  -1.753  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.509  -8.895  -0.270  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.444  -7.894  -3.041  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -2.057  -7.993  -1.400  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -1.857  -8.127  -3.151  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -1.021 -10.273  -4.122  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.081  -9.922  -0.020  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -1.071 -12.720  -3.933  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.130 -12.370   0.184  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -0.776 -14.351  -1.354  1.00  0.00           H  
ATOM    140  N   LEU A   9       0.773  -5.633  -2.092  1.00  0.00           N  
ATOM    141  CA  LEU A   9       0.995  -4.306  -1.543  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.038  -3.292  -2.142  1.00  0.00           C  
ATOM    143  O   LEU A   9      -0.414  -3.434  -3.282  1.00  0.00           O  
ATOM    144  CB  LEU A   9       2.435  -3.859  -1.786  1.00  0.00           C  
ATOM    145  CG  LEU A   9       2.789  -3.600  -3.236  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       3.518  -2.278  -3.387  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       3.635  -4.736  -3.739  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.242  -5.899  -2.912  1.00  0.00           H  
ATOM    149  HA  LEU A   9       0.827  -4.358  -0.479  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       2.616  -2.961  -1.231  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       3.094  -4.628  -1.415  1.00  0.00           H  
ATOM    152  HG  LEU A   9       1.882  -3.558  -3.821  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       4.391  -2.274  -2.753  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       3.819  -2.146  -4.416  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       2.860  -1.471  -3.099  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       3.879  -5.376  -2.902  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       3.088  -5.296  -4.478  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       4.542  -4.345  -4.171  1.00  0.00           H  
ATOM    159  N   CYS A  10      -0.155  -2.211  -1.415  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.924  -1.100  -1.881  1.00  0.00           C  
ATOM    161  C   CYS A  10      -0.041  -0.241  -2.765  1.00  0.00           C  
ATOM    162  O   CYS A  10       1.153  -0.112  -2.528  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.442  -0.300  -0.681  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -2.066   1.360  -1.083  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.330  -2.114  -0.589  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.757  -1.475  -2.457  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -2.249  -0.845  -0.218  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.640  -0.182   0.035  1.00  0.00           H  
ATOM    169  N   GLU A  11      -0.621   0.299  -3.797  1.00  0.00           N  
ATOM    170  CA  GLU A  11       0.114   1.136  -4.738  1.00  0.00           C  
ATOM    171  C   GLU A  11       0.385   2.516  -4.141  1.00  0.00           C  
ATOM    172  O   GLU A  11       1.144   3.310  -4.701  1.00  0.00           O  
ATOM    173  CB  GLU A  11      -0.662   1.275  -6.047  1.00  0.00           C  
ATOM    174  CG  GLU A  11      -0.838  -0.038  -6.793  1.00  0.00           C  
ATOM    175  CD  GLU A  11       0.473  -0.621  -7.276  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       1.389   0.156  -7.617  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       0.594  -1.862  -7.331  1.00  0.00           O  
ATOM    178  H   GLU A  11      -1.563   0.107  -3.943  1.00  0.00           H  
ATOM    179  HA  GLU A  11       1.061   0.655  -4.937  1.00  0.00           H  
ATOM    180  HB2 GLU A  11      -1.642   1.675  -5.829  1.00  0.00           H  
ATOM    181  HB3 GLU A  11      -0.137   1.964  -6.692  1.00  0.00           H  
ATOM    182  HG2 GLU A  11      -1.310  -0.752  -6.135  1.00  0.00           H  
ATOM    183  HG3 GLU A  11      -1.475   0.134  -7.649  1.00  0.00           H  
ATOM    184  N   PHE A  12      -0.259   2.807  -3.021  1.00  0.00           N  
ATOM    185  CA  PHE A  12      -0.116   4.105  -2.380  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.602   3.987  -1.036  1.00  0.00           C  
ATOM    187  O   PHE A  12       1.277   4.921  -0.603  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -1.490   4.755  -2.193  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -2.435   4.511  -3.339  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -2.327   5.241  -4.509  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.424   3.547  -3.244  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -3.190   5.014  -5.566  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.290   3.315  -4.295  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -4.171   4.049  -5.457  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.879   2.143  -2.631  1.00  0.00           H  
ATOM    196  HA  PHE A  12       0.476   4.727  -3.034  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -1.948   4.360  -1.297  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -1.366   5.823  -2.087  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -1.560   5.995  -4.593  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.517   2.973  -2.335  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -3.096   5.592  -6.472  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -5.058   2.556  -4.208  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -4.847   3.871  -6.280  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.481   2.827  -0.394  1.00  0.00           N  
ATOM    205  CA  CYS A  13       1.145   2.582   0.883  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.376   1.720   0.676  1.00  0.00           C  
ATOM    207  O   CYS A  13       3.373   1.851   1.388  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.199   1.879   1.857  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -1.269   2.851   2.311  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.041   2.103  -0.808  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.444   3.533   1.298  1.00  0.00           H  
ATOM    212  HB2 CYS A  13      -0.144   0.956   1.412  1.00  0.00           H  
ATOM    213  HB3 CYS A  13       0.736   1.653   2.767  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.267   0.808  -0.279  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.324  -0.136  -0.598  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.615  -1.043   0.590  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.719  -1.575   0.746  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.578   0.599  -1.081  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.329   1.522  -2.278  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       4.775   2.939  -1.971  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.027   0.997  -3.521  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.430   0.757  -0.787  1.00  0.00           H  
ATOM    223  HA  LEU A  14       2.957  -0.749  -1.407  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.966   1.190  -0.264  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.319  -0.132  -1.364  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.268   1.547  -2.482  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       5.678   3.161  -2.521  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       3.997   3.630  -2.262  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       4.963   3.037  -0.912  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       4.819   1.654  -4.353  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       6.094   0.961  -3.348  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       4.665   0.006  -3.746  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.579  -1.262   1.391  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.656  -2.148   2.537  1.00  0.00           C  
ATOM    235  C   LYS A  15       2.037  -3.496   2.194  1.00  0.00           C  
ATOM    236  O   LYS A  15       0.907  -3.560   1.708  1.00  0.00           O  
ATOM    237  CB  LYS A  15       1.927  -1.526   3.730  1.00  0.00           C  
ATOM    238  CG  LYS A  15       1.948  -2.388   4.981  1.00  0.00           C  
ATOM    239  CD  LYS A  15       3.268  -2.265   5.721  1.00  0.00           C  
ATOM    240  CE  LYS A  15       3.229  -1.141   6.743  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       4.263  -0.111   6.468  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.723  -0.833   1.185  1.00  0.00           H  
ATOM    243  HA  LYS A  15       3.695  -2.289   2.788  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       2.390  -0.580   3.964  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       0.896  -1.353   3.455  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       1.149  -2.076   5.637  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       1.800  -3.421   4.696  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       3.473  -3.194   6.231  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       4.054  -2.064   5.007  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       2.254  -0.676   6.714  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       3.400  -1.557   7.725  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       4.159   0.689   7.131  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       4.165   0.250   5.493  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       5.215  -0.520   6.581  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.821  -4.551   2.342  1.00  0.00           N  
ATOM    256  CA  TYR A  16       2.380  -5.894   1.996  1.00  0.00           C  
ATOM    257  C   TYR A  16       1.202  -6.337   2.855  1.00  0.00           C  
ATOM    258  O   TYR A  16       1.334  -6.519   4.069  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.535  -6.883   2.159  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.580  -6.776   1.073  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.393  -5.937  -0.015  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.756  -7.508   1.138  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.344  -5.828  -1.006  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.716  -7.407   0.151  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.505  -6.563  -0.921  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.457  -6.460  -1.910  1.00  0.00           O  
ATOM    267  H   TYR A  16       3.754  -4.415   2.617  1.00  0.00           H  
ATOM    268  HA  TYR A  16       2.073  -5.885   0.961  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       4.021  -6.704   3.107  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       3.142  -7.890   2.146  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.481  -5.361  -0.080  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.915  -8.169   1.978  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.173  -5.166  -1.841  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.626  -7.984   0.221  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.267  -5.684  -2.464  1.00  0.00           H  
ATOM    276  N   MET A  17       0.080  -6.591   2.202  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.096  -7.126   2.867  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.074  -8.637   2.752  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.502  -9.175   1.803  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.373  -6.559   2.248  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.548  -5.069   2.481  1.00  0.00           C  
ATOM    282  SD  MET A  17      -2.832  -4.662   4.216  1.00  0.00           S  
ATOM    283  CE  MET A  17      -2.564  -2.889   4.191  1.00  0.00           C  
ATOM    284  H   MET A  17       0.068  -6.495   1.223  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.047  -6.848   3.910  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.353  -6.735   1.183  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.224  -7.069   2.667  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -1.656  -4.560   2.147  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.391  -4.725   1.901  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -2.552  -2.540   3.169  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -3.359  -2.397   4.732  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -1.618  -2.662   4.661  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.583  -9.318   3.763  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.474 -10.768   3.823  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.513 -11.450   2.942  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.325 -12.590   2.522  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -1.617 -11.250   5.264  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -0.667 -10.564   6.235  1.00  0.00           C  
ATOM    299  CD  LYS A  18       0.785 -10.788   5.845  1.00  0.00           C  
ATOM    300  CE  LYS A  18       1.255 -12.182   6.224  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       2.536 -12.152   6.972  1.00  0.00           N  
ATOM    302  H   LYS A  18      -1.972  -8.832   4.530  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.492 -11.036   3.463  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.628 -11.066   5.595  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -1.424 -12.312   5.297  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -0.870  -9.503   6.233  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -0.831 -10.963   7.225  1.00  0.00           H  
ATOM    308  HD2 LYS A  18       0.881 -10.667   4.776  1.00  0.00           H  
ATOM    309  HD3 LYS A  18       1.401 -10.059   6.348  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       0.498 -12.648   6.837  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       1.389 -12.760   5.320  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       2.613 -11.271   7.525  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       3.341 -12.205   6.311  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.591 -12.963   7.627  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.606 -10.757   2.663  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.661 -11.314   1.828  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.057 -10.335   0.731  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.134  -9.124   0.964  1.00  0.00           O  
ATOM    319  CB  SER A  19      -5.881 -11.663   2.683  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.499 -12.019   4.002  1.00  0.00           O  
ATOM    321  H   SER A  19      -3.708  -9.852   3.024  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.283 -12.217   1.374  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.537 -10.804   2.730  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.404 -12.493   2.235  1.00  0.00           H  
ATOM    325  HG  SER A  19      -4.886 -12.768   3.970  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.352 -10.872  -0.449  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -5.796 -10.067  -1.581  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.111  -9.373  -1.255  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.314  -8.211  -1.599  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -5.972 -10.953  -2.814  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -4.939 -10.707  -3.901  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -5.158 -11.614  -5.105  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -5.818 -12.872  -4.747  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -7.080 -13.169  -5.066  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -7.817 -12.296  -5.744  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -7.606 -14.329  -4.697  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.290 -11.851  -0.558  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.042  -9.320  -1.784  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.902 -11.988  -2.511  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -6.952 -10.777  -3.232  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -5.010  -9.677  -4.223  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -3.954 -10.893  -3.497  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -5.772 -11.092  -5.824  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -4.199 -11.836  -5.547  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -5.285 -13.532  -4.239  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -7.429 -11.413  -6.016  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -8.773 -12.516  -5.985  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -7.055 -14.992  -4.170  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -8.557 -14.551  -4.931  1.00  0.00           H  
ATOM    350  N   THR A  21      -7.973 -10.086  -0.541  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.261  -9.558  -0.117  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.092  -8.284   0.712  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.794  -7.289   0.506  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.008 -10.610   0.721  1.00  0.00           C  
ATOM    355  OG1 THR A  21      -9.070 -11.567   1.241  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -11.055 -11.331  -0.113  1.00  0.00           C  
ATOM    357  H   THR A  21      -7.731 -11.000  -0.279  1.00  0.00           H  
ATOM    358  HA  THR A  21      -9.847  -9.338  -0.997  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.500 -10.114   1.544  1.00  0.00           H  
ATOM    360  HG1 THR A  21      -9.370 -11.862   2.116  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -10.572 -12.058  -0.751  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -11.587 -10.616  -0.720  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -11.751 -11.836   0.541  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.120  -8.315   1.618  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.815  -7.178   2.474  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.257  -6.020   1.653  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.692  -4.879   1.796  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.802  -7.585   3.573  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.526  -8.274   4.729  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -6.017  -6.383   4.081  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.641  -9.202   5.524  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.574  -9.123   1.696  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.730  -6.863   2.955  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -6.100  -8.280   3.139  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.910  -7.526   5.404  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -4.960  -6.561   3.945  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -6.310  -5.503   3.526  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -6.227  -6.235   5.129  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -6.336  -8.712   6.440  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -7.185 -10.104   5.761  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -5.767  -9.452   4.943  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.305  -6.328   0.784  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.657  -5.317  -0.039  1.00  0.00           C  
ATOM    384  C   LEU A  23      -6.658  -4.642  -0.975  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.617  -3.427  -1.176  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.527  -5.959  -0.846  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -3.328  -5.059  -1.165  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.135  -4.970  -2.664  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.487  -3.666  -0.565  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.014  -7.263   0.706  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.239  -4.570   0.621  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.165  -6.814  -0.294  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -4.940  -6.308  -1.779  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -2.436  -5.503  -0.745  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -4.056  -4.643  -3.125  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -2.349  -4.263  -2.884  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -2.864  -5.942  -3.048  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -2.781  -2.992  -1.025  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -4.492  -3.311  -0.741  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -3.301  -3.710   0.499  1.00  0.00           H  
ATOM    401  N   GLN A  24      -7.560  -5.434  -1.539  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -8.556  -4.912  -2.461  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.473  -3.910  -1.767  1.00  0.00           C  
ATOM    404  O   GLN A  24      -9.634  -2.782  -2.235  1.00  0.00           O  
ATOM    405  CB  GLN A  24      -9.375  -6.052  -3.064  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.039  -6.320  -4.521  1.00  0.00           C  
ATOM    407  CD  GLN A  24      -9.153  -5.076  -5.379  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -10.241  -4.702  -5.813  1.00  0.00           O  
ATOM    409  NE2 GLN A  24      -8.029  -4.423  -5.630  1.00  0.00           N  
ATOM    410  H   GLN A  24      -7.538  -6.398  -1.349  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.029  -4.405  -3.256  1.00  0.00           H  
ATOM    412  HB2 GLN A  24      -9.190  -6.953  -2.499  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -10.424  -5.801  -2.996  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -8.025  -6.687  -4.581  1.00  0.00           H  
ATOM    415  HG3 GLN A  24      -9.716  -7.072  -4.901  1.00  0.00           H  
ATOM    416 HE21 GLN A  24      -7.189  -4.782  -5.254  1.00  0.00           H  
ATOM    417 HE22 GLN A  24      -8.073  -3.603  -6.168  1.00  0.00           H  
ATOM    418  N   GLN A  25     -10.023  -4.298  -0.620  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.903  -3.415   0.145  1.00  0.00           C  
ATOM    420  C   GLN A  25     -10.134  -2.206   0.684  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.715  -1.151   0.949  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.575  -4.179   1.293  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -10.724  -4.291   2.547  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -11.131  -5.458   3.422  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -11.471  -5.283   4.590  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -11.099  -6.656   2.866  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.822  -5.195  -0.272  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.669  -3.059  -0.529  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -12.492  -3.672   1.557  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.813  -5.177   0.956  1.00  0.00           H  
ATOM    431  HG2 GLN A  25      -9.691  -4.419   2.258  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -10.828  -3.380   3.116  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -10.813  -6.726   1.928  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -11.371  -7.429   3.409  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.820  -2.353   0.799  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.969  -1.265   1.247  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.787  -0.248   0.124  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.992   0.948   0.318  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.601  -1.798   1.713  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.585  -0.718   1.941  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -5.295  -0.182   3.182  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.853  -0.007   1.041  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -4.425   0.825   2.998  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -4.137   0.956   1.722  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.412  -3.211   0.553  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -8.460  -0.780   2.078  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.730  -2.332   2.642  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -6.210  -2.473   0.966  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.666  -0.486   4.050  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.826  -0.164  -0.026  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -4.034   1.449   3.785  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.342  -0.725  -1.034  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.020   0.153  -2.155  1.00  0.00           C  
ATOM    454  C   MET A  27      -8.255   0.881  -2.668  1.00  0.00           C  
ATOM    455  O   MET A  27      -8.146   1.930  -3.300  1.00  0.00           O  
ATOM    456  CB  MET A  27      -6.365  -0.636  -3.288  1.00  0.00           C  
ATOM    457  CG  MET A  27      -4.846  -0.686  -3.191  1.00  0.00           C  
ATOM    458  SD  MET A  27      -4.077  -1.522  -4.594  1.00  0.00           S  
ATOM    459  CE  MET A  27      -4.448  -0.372  -5.916  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.165  -1.690  -1.118  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.316   0.890  -1.796  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -6.742  -1.649  -3.268  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -6.632  -0.179  -4.228  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -4.470   0.326  -3.146  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -4.574  -1.208  -2.285  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -3.874  -0.632  -6.794  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -5.502  -0.421  -6.147  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -4.195   0.630  -5.604  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.423   0.353  -2.345  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.677   0.983  -2.736  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.890   2.285  -1.969  1.00  0.00           C  
ATOM    472  O   LYS A  28     -11.538   3.208  -2.459  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.852   0.032  -2.505  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -12.370  -0.608  -3.781  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -11.297  -1.437  -4.468  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -11.122  -1.030  -5.921  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -10.580  -2.142  -6.743  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.444  -0.473  -1.816  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.614   1.211  -3.788  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.540  -0.754  -1.834  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.663   0.583  -2.051  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -13.204  -1.248  -3.540  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -12.694   0.170  -4.457  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -10.359  -1.296  -3.948  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -11.581  -2.477  -4.426  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -12.082  -0.736  -6.317  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -10.441  -0.195  -5.969  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -10.715  -3.051  -6.253  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28      -9.561  -2.001  -6.912  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -11.072  -2.182  -7.665  1.00  0.00           H  
ATOM    491  N   LYS A  29     -10.300   2.377  -0.782  1.00  0.00           N  
ATOM    492  CA  LYS A  29     -10.399   3.590   0.018  1.00  0.00           C  
ATOM    493  C   LYS A  29      -9.157   4.458  -0.163  1.00  0.00           C  
ATOM    494  O   LYS A  29      -9.207   5.679  -0.018  1.00  0.00           O  
ATOM    495  CB  LYS A  29     -10.614   3.248   1.494  1.00  0.00           C  
ATOM    496  CG  LYS A  29      -9.331   2.972   2.255  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -9.256   3.775   3.541  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -9.282   2.874   4.765  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -8.244   3.253   5.758  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.760   1.626  -0.453  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -11.251   4.141  -0.335  1.00  0.00           H  
ATOM    502  HB2 LYS A  29     -11.120   4.074   1.972  1.00  0.00           H  
ATOM    503  HB3 LYS A  29     -11.242   2.371   1.559  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -9.288   1.922   2.493  1.00  0.00           H  
ATOM    505  HG3 LYS A  29      -8.492   3.237   1.626  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -8.338   4.344   3.543  1.00  0.00           H  
ATOM    507  HD3 LYS A  29     -10.099   4.448   3.583  1.00  0.00           H  
ATOM    508  HE2 LYS A  29     -10.255   2.949   5.229  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -9.113   1.855   4.449  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -8.172   2.517   6.495  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -8.489   4.160   6.208  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -7.315   3.350   5.291  1.00  0.00           H  
ATOM    513  N   CYS A  30      -8.039   3.812  -0.460  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.781   4.509  -0.661  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.771   5.228  -2.007  1.00  0.00           C  
ATOM    516  O   CYS A  30      -6.166   6.292  -2.150  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.622   3.518  -0.594  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -4.182   4.108   0.349  1.00  0.00           S  
ATOM    519  H   CYS A  30      -8.056   2.834  -0.508  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -6.673   5.237   0.129  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.965   2.606  -0.127  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -5.291   3.297  -1.597  1.00  0.00           H  
ATOM    523  N   GLY A  31      -7.429   4.630  -2.991  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -7.464   5.194  -4.326  1.00  0.00           C  
ATOM    525  C   GLY A  31      -8.453   6.334  -4.455  1.00  0.00           C  
ATOM    526  O   GLY A  31      -9.256   6.367  -5.390  1.00  0.00           O  
ATOM    527  H   GLY A  31      -7.877   3.774  -2.814  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -6.478   5.559  -4.577  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -7.738   4.416  -5.026  1.00  0.00           H  
ATOM    530  N   TRP A  32      -8.358   7.292  -3.547  1.00  0.00           N  
ATOM    531  CA  TRP A  32      -9.200   8.471  -3.579  1.00  0.00           C  
ATOM    532  C   TRP A  32      -8.401   9.675  -4.058  1.00  0.00           C  
ATOM    533  O   TRP A  32      -7.364   9.523  -4.703  1.00  0.00           O  
ATOM    534  CB  TRP A  32      -9.786   8.737  -2.193  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -11.173   8.198  -2.049  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -11.525   6.918  -1.743  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -12.394   8.920  -2.230  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -12.891   6.797  -1.726  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -13.448   8.014  -2.017  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -12.700  10.246  -2.548  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -14.783   8.389  -2.117  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -14.026  10.618  -2.645  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -15.053   9.693  -2.430  1.00  0.00           C  
ATOM    544  H   TRP A  32      -7.667   7.223  -2.853  1.00  0.00           H  
ATOM    545  HA  TRP A  32     -10.008   8.287  -4.273  1.00  0.00           H  
ATOM    546  HB2 TRP A  32      -9.163   8.269  -1.446  1.00  0.00           H  
ATOM    547  HB3 TRP A  32      -9.816   9.803  -2.017  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -10.819   6.123  -1.547  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -13.388   5.967  -1.531  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -11.919  10.974  -2.717  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -15.584   7.687  -1.957  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -14.282  11.639  -2.894  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -16.076  10.028  -2.517  1.00  0.00           H  
ATOM    554  N   PHE A  33      -8.851  10.861  -3.691  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -8.159  12.090  -4.044  1.00  0.00           C  
ATOM    556  C   PHE A  33      -8.439  13.150  -2.995  1.00  0.00           C  
ATOM    557  O   PHE A  33      -7.814  14.229  -3.041  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -8.600  12.582  -5.426  1.00  0.00           C  
ATOM    559  CG  PHE A  33      -7.513  12.511  -6.458  1.00  0.00           C  
ATOM    560  CD1 PHE A  33      -6.466  13.421  -6.447  1.00  0.00           C  
ATOM    561  CD2 PHE A  33      -7.536  11.536  -7.442  1.00  0.00           C  
ATOM    562  CE1 PHE A  33      -5.464  13.356  -7.397  1.00  0.00           C  
ATOM    563  CE2 PHE A  33      -6.539  11.468  -8.394  1.00  0.00           C  
ATOM    564  CZ  PHE A  33      -5.501  12.379  -8.372  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -9.283  12.893  -2.114  1.00  0.00           O  
ATOM    566  H   PHE A  33      -9.645  10.912  -3.120  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -7.099  11.885  -4.062  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -9.427  11.976  -5.768  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -8.920  13.614  -5.348  1.00  0.00           H  
ATOM    570  HD1 PHE A  33      -6.435  14.185  -5.684  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -8.346  10.821  -7.458  1.00  0.00           H  
ATOM    572  HE1 PHE A  33      -4.651  14.068  -7.376  1.00  0.00           H  
ATOM    573  HE2 PHE A  33      -6.569  10.701  -9.154  1.00  0.00           H  
ATOM    574  HZ  PHE A  33      -4.720  12.327  -9.114  1.00  0.00           H  
TER     575      PHE A  33                                                      
HETATM  576 ZN    ZN A  34      -2.945   2.265   0.855  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      17.712  -5.277   0.841  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.169  -6.178  -0.204  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.813  -6.739   0.172  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.926  -6.000   0.604  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.750  -5.362   0.884  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.314  -5.528   1.774  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.465  -4.287   0.628  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.075  -5.627  -1.128  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.855  -6.998  -0.353  1.00  0.00           H  
ATOM     10  N   SER A   2      15.644  -8.041  -0.001  1.00  0.00           N  
ATOM     11  CA  SER A   2      14.384  -8.692   0.312  1.00  0.00           C  
ATOM     12  C   SER A   2      14.467  -9.439   1.640  1.00  0.00           C  
ATOM     13  O   SER A   2      14.811 -10.622   1.677  1.00  0.00           O  
ATOM     14  CB  SER A   2      13.996  -9.657  -0.810  1.00  0.00           C  
ATOM     15  OG  SER A   2      14.090  -9.030  -2.081  1.00  0.00           O  
ATOM     16  H   SER A   2      16.387  -8.580  -0.363  1.00  0.00           H  
ATOM     17  HA  SER A   2      13.628  -7.925   0.392  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.657 -10.512  -0.793  1.00  0.00           H  
ATOM     19  HB3 SER A   2      12.978  -9.988  -0.661  1.00  0.00           H  
ATOM     20  HG  SER A   2      14.998  -8.702  -2.215  1.00  0.00           H  
ATOM     21  N   ARG A   3      14.082  -8.772   2.718  1.00  0.00           N  
ATOM     22  CA  ARG A   3      14.015  -9.416   4.020  1.00  0.00           C  
ATOM     23  C   ARG A   3      12.655 -10.077   4.177  1.00  0.00           C  
ATOM     24  O   ARG A   3      12.548 -11.211   4.647  1.00  0.00           O  
ATOM     25  CB  ARG A   3      14.248  -8.401   5.140  1.00  0.00           C  
ATOM     26  CG  ARG A   3      14.412  -9.039   6.509  1.00  0.00           C  
ATOM     27  CD  ARG A   3      15.793  -8.772   7.088  1.00  0.00           C  
ATOM     28  NE  ARG A   3      16.711  -9.886   6.860  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      16.933 -10.866   7.736  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      16.324 -10.861   8.918  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      17.776 -11.846   7.430  1.00  0.00           N  
ATOM     32  H   ARG A   3      13.749  -7.850   2.620  1.00  0.00           H  
ATOM     33  HA  ARG A   3      14.781 -10.175   4.058  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      15.143  -7.839   4.920  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      13.406  -7.725   5.179  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      13.671  -8.630   7.176  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      14.269 -10.106   6.417  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      16.196  -7.883   6.627  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      15.695  -8.612   8.152  1.00  0.00           H  
ATOM     40  HE  ARG A   3      17.191  -9.903   5.992  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      15.692 -10.120   9.160  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      16.493 -11.604   9.580  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      18.246 -11.849   6.542  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      17.946 -12.594   8.084  1.00  0.00           H  
ATOM     45  N   LEU A   4      11.647  -9.420   3.622  1.00  0.00           N  
ATOM     46  CA  LEU A   4      10.308  -9.979   3.545  1.00  0.00           C  
ATOM     47  C   LEU A   4      10.132 -10.663   2.191  1.00  0.00           C  
ATOM     48  O   LEU A   4      10.637 -10.168   1.183  1.00  0.00           O  
ATOM     49  CB  LEU A   4       9.263  -8.867   3.727  1.00  0.00           C  
ATOM     50  CG  LEU A   4       7.802  -9.306   3.619  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       7.034  -8.903   4.868  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       7.157  -8.711   2.376  1.00  0.00           C  
ATOM     53  H   LEU A   4      11.837  -8.584   3.142  1.00  0.00           H  
ATOM     54  HA  LEU A   4      10.199 -10.710   4.333  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       9.408  -8.425   4.702  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       9.443  -8.109   2.979  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.761 -10.382   3.535  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       6.019  -8.653   4.601  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       7.032  -9.724   5.570  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       7.510  -8.045   5.320  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       6.294  -9.299   2.100  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       6.850  -7.696   2.580  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       7.870  -8.714   1.563  1.00  0.00           H  
ATOM     64  N   PRO A   5       9.488 -11.841   2.159  1.00  0.00           N  
ATOM     65  CA  PRO A   5       9.294 -12.597   0.918  1.00  0.00           C  
ATOM     66  C   PRO A   5       8.438 -11.829  -0.092  1.00  0.00           C  
ATOM     67  O   PRO A   5       8.956 -11.050  -0.899  1.00  0.00           O  
ATOM     68  CB  PRO A   5       8.586 -13.880   1.377  1.00  0.00           C  
ATOM     69  CG  PRO A   5       8.019 -13.561   2.718  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.942 -12.547   3.329  1.00  0.00           C  
ATOM     71  HA  PRO A   5      10.240 -12.852   0.461  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       7.808 -14.136   0.672  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       9.302 -14.688   1.435  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       7.028 -13.146   2.609  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       7.987 -14.454   3.327  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       8.390 -11.871   3.967  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       9.727 -13.037   3.884  1.00  0.00           H  
ATOM     78  N   LYS A   6       7.129 -11.988   0.008  1.00  0.00           N  
ATOM     79  CA  LYS A   6       6.203 -11.254  -0.837  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.804 -11.316  -0.252  1.00  0.00           C  
ATOM     81  O   LYS A   6       4.437 -12.297   0.397  1.00  0.00           O  
ATOM     82  CB  LYS A   6       6.201 -11.797  -2.275  1.00  0.00           C  
ATOM     83  CG  LYS A   6       5.851 -13.278  -2.393  1.00  0.00           C  
ATOM     84  CD  LYS A   6       4.405 -13.502  -2.833  1.00  0.00           C  
ATOM     85  CE  LYS A   6       3.980 -12.553  -3.948  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       3.950 -13.223  -5.276  1.00  0.00           N  
ATOM     87  H   LYS A   6       6.769 -12.565   0.716  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.522 -10.223  -0.854  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       5.484 -11.237  -2.854  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       7.183 -11.648  -2.702  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       6.509 -13.735  -3.119  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       5.997 -13.746  -1.432  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       4.303 -14.517  -3.185  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       3.757 -13.351  -1.981  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       2.994 -12.178  -3.725  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       4.678 -11.728  -3.986  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       4.883 -13.640  -5.490  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       3.715 -12.529  -6.018  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       3.232 -13.980  -5.286  1.00  0.00           H  
ATOM    100  N   LEU A   7       4.025 -10.285  -0.512  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.642 -10.230  -0.072  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.797  -9.610  -1.172  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.982  -9.907  -2.352  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.505  -9.408   1.221  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.459 -10.206   2.533  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.786 -11.557   2.331  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.857 -10.382   3.100  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.377  -9.550  -1.073  1.00  0.00           H  
ATOM    109  HA  LEU A   7       2.300 -11.236   0.108  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       3.331  -8.725   1.273  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.595  -8.830   1.154  1.00  0.00           H  
ATOM    112  HG  LEU A   7       1.876  -9.652   3.255  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       2.504 -12.262   1.940  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       1.409 -11.916   3.278  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       0.968 -11.452   1.635  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       4.586 -10.073   2.365  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       3.963  -9.778   3.989  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       4.018 -11.421   3.350  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.909  -8.719  -0.781  1.00  0.00           N  
ATOM    120  CA  TYR A   8       0.070  -8.000  -1.721  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.286  -6.510  -1.552  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.233  -5.900  -0.619  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.399  -8.367  -1.510  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.655  -9.844  -1.676  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.324 -10.737  -0.669  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.197 -10.347  -2.847  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.526 -12.089  -0.820  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.403 -11.700  -3.009  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.066 -12.570  -1.993  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.263 -13.920  -2.153  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.829  -8.521   0.176  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.367  -8.287  -2.720  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -1.698  -8.086  -0.509  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -2.006  -7.839  -2.230  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -0.900 -10.360   0.249  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.460  -9.664  -3.642  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -1.256 -12.762  -0.023  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.827 -12.072  -3.929  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -2.261 -14.353  -1.285  1.00  0.00           H  
ATOM    140  N   LEU A   9       1.201  -5.980  -2.342  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.620  -4.597  -2.210  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.546  -3.640  -2.715  1.00  0.00           C  
ATOM    143  O   LEU A   9       0.102  -3.735  -3.863  1.00  0.00           O  
ATOM    144  CB  LEU A   9       2.924  -4.375  -2.978  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.628  -3.045  -2.711  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       3.777  -2.801  -1.217  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       4.986  -3.025  -3.393  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.673  -6.562  -2.979  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.795  -4.402  -1.161  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.605  -5.176  -2.726  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.704  -4.434  -4.033  1.00  0.00           H  
ATOM    152  HG  LEU A   9       3.033  -2.244  -3.123  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       2.805  -2.854  -0.745  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       4.424  -3.553  -0.791  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       4.204  -1.824  -1.051  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       4.852  -2.976  -4.464  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       5.543  -2.161  -3.061  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       5.529  -3.922  -3.138  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.133  -2.730  -1.841  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.862  -1.729  -2.174  1.00  0.00           C  
ATOM    161  C   CYS A  10      -0.365  -0.839  -3.314  1.00  0.00           C  
ATOM    162  O   CYS A  10      -1.092  -0.592  -4.278  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.173  -0.906  -0.920  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.221   0.892  -1.178  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.501  -2.745  -0.930  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.755  -2.237  -2.492  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -2.133  -1.207  -0.538  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.419  -1.111  -0.175  1.00  0.00           H  
ATOM    169  N   GLU A  11       0.899  -0.406  -3.186  1.00  0.00           N  
ATOM    170  CA  GLU A  11       1.605   0.424  -4.168  1.00  0.00           C  
ATOM    171  C   GLU A  11       1.223   1.902  -4.049  1.00  0.00           C  
ATOM    172  O   GLU A  11       1.987   2.782  -4.451  1.00  0.00           O  
ATOM    173  CB  GLU A  11       1.385  -0.078  -5.598  1.00  0.00           C  
ATOM    174  CG  GLU A  11       0.399   0.759  -6.374  1.00  0.00           C  
ATOM    175  CD  GLU A  11       0.620   0.693  -7.864  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       0.089  -0.238  -8.505  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       1.331   1.563  -8.404  1.00  0.00           O  
ATOM    178  H   GLU A  11       1.383  -0.670  -2.396  1.00  0.00           H  
ATOM    179  HA  GLU A  11       2.657   0.341  -3.946  1.00  0.00           H  
ATOM    180  HB2 GLU A  11       2.327  -0.062  -6.123  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       1.016  -1.092  -5.563  1.00  0.00           H  
ATOM    182  HG2 GLU A  11      -0.597   0.409  -6.150  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       0.500   1.780  -6.044  1.00  0.00           H  
ATOM    184  N   PHE A  12       0.076   2.177  -3.443  1.00  0.00           N  
ATOM    185  CA  PHE A  12      -0.360   3.550  -3.234  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.352   4.134  -2.022  1.00  0.00           C  
ATOM    187  O   PHE A  12       1.048   5.142  -2.126  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -1.878   3.618  -3.044  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -2.665   3.025  -4.176  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -2.262   3.199  -5.490  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.816   2.296  -3.923  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -2.991   2.657  -6.530  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.550   1.752  -4.958  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -4.137   1.932  -6.263  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.471   1.438  -3.085  1.00  0.00           H  
ATOM    196  HA  PHE A  12      -0.088   4.123  -4.106  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -2.144   3.084  -2.142  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -2.171   4.652  -2.941  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -1.363   3.762  -5.698  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -4.140   2.155  -2.903  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -2.666   2.799  -7.550  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -5.447   1.188  -4.748  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -4.710   1.508  -7.074  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.298   3.409  -0.914  1.00  0.00           N  
ATOM    205  CA  CYS A  13       1.070   3.771   0.261  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.144   2.719   0.505  1.00  0.00           C  
ATOM    207  O   CYS A  13       2.953   2.834   1.427  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.167   3.945   1.497  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -0.615   2.420   2.129  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.174   2.547  -0.933  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.558   4.713   0.051  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.757   4.357   2.302  1.00  0.00           H  
ATOM    213  HB3 CYS A  13      -0.625   4.641   1.252  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.146   1.703  -0.362  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.118   0.616  -0.305  1.00  0.00           C  
ATOM    216  C   LEU A  14       2.986  -0.168   0.993  1.00  0.00           C  
ATOM    217  O   LEU A  14       3.960  -0.379   1.716  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.546   1.145  -0.475  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.820   1.838  -1.810  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.565   3.144  -1.585  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.607   0.925  -2.737  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.465   1.687  -1.068  1.00  0.00           H  
ATOM    223  HA  LEU A  14       2.900  -0.053  -1.124  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.744   1.848   0.320  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.229   0.315  -0.379  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.879   2.070  -2.289  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       6.626   2.949  -1.530  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       5.364   3.816  -2.407  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       5.232   3.593  -0.662  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       5.990   1.498  -3.568  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       6.431   0.485  -2.194  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       4.961   0.141  -3.105  1.00  0.00           H  
ATOM    233  N   LYS A  15       1.782  -0.657   1.243  1.00  0.00           N  
ATOM    234  CA  LYS A  15       1.526  -1.513   2.388  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.399  -2.955   1.919  1.00  0.00           C  
ATOM    236  O   LYS A  15       0.926  -3.202   0.812  1.00  0.00           O  
ATOM    237  CB  LYS A  15       0.244  -1.075   3.104  1.00  0.00           C  
ATOM    238  CG  LYS A  15       0.214  -1.436   4.579  1.00  0.00           C  
ATOM    239  CD  LYS A  15       1.237  -0.636   5.365  1.00  0.00           C  
ATOM    240  CE  LYS A  15       0.570   0.306   6.354  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       1.302   1.595   6.474  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.060  -0.499   0.598  1.00  0.00           H  
ATOM    243  HA  LYS A  15       2.364  -1.431   3.066  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       0.148  -0.003   3.019  1.00  0.00           H  
ATOM    245  HB3 LYS A  15      -0.601  -1.542   2.623  1.00  0.00           H  
ATOM    246  HG2 LYS A  15      -0.770  -1.227   4.971  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       0.431  -2.490   4.689  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       1.875  -1.318   5.906  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       1.831  -0.056   4.674  1.00  0.00           H  
ATOM    250  HE2 LYS A  15      -0.437   0.504   6.017  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       0.538  -0.173   7.321  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       0.712   2.299   6.967  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       1.542   1.960   5.527  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       2.182   1.457   7.015  1.00  0.00           H  
ATOM    255  N   TYR A  16       1.882  -3.893   2.717  1.00  0.00           N  
ATOM    256  CA  TYR A  16       1.830  -5.294   2.340  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.650  -5.982   3.001  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.614  -6.145   4.224  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.128  -6.000   2.720  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.269  -5.698   1.785  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.277  -6.192   0.488  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.340  -4.919   2.197  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.321  -5.918  -0.370  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.389  -4.639   1.345  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.374  -5.143   0.062  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.415  -4.864  -0.793  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.302  -3.640   3.570  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.705  -5.344   1.268  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.422  -5.693   3.712  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.965  -7.068   2.711  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.446  -6.796   0.152  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.344  -4.527   3.204  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.311  -6.312  -1.376  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.215  -4.032   1.685  1.00  0.00           H  
ATOM    275  HH  TYR A  16       8.249  -4.869  -0.294  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.320  -6.373   2.191  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.509  -7.044   2.697  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.293  -8.546   2.678  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.497  -9.054   1.889  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.757  -6.678   1.877  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.747  -5.273   1.287  1.00  0.00           C  
ATOM    282  SD  MET A  17      -2.246  -3.997   2.464  1.00  0.00           S  
ATOM    283  CE  MET A  17      -3.564  -4.101   3.671  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.231  -6.209   1.224  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.655  -6.730   3.719  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.853  -7.379   1.063  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.624  -6.767   2.515  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -2.065  -5.259   0.447  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.744  -5.046   0.935  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -3.755  -3.119   4.081  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -4.459  -4.474   3.197  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -3.271  -4.771   4.466  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.933  -9.244   3.603  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.730 -10.676   3.756  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.512 -11.460   2.711  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.089 -12.534   2.284  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -2.144 -11.124   5.159  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -1.465 -10.343   6.272  1.00  0.00           C  
ATOM    299  CD  LYS A  18      -0.468 -11.202   7.029  1.00  0.00           C  
ATOM    300  CE  LYS A  18       0.951 -10.967   6.541  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       1.814 -10.381   7.599  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.506  -8.767   4.250  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.678 -10.877   3.621  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -3.212 -11.004   5.262  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -1.895 -12.169   5.278  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -0.944  -9.500   5.843  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -2.218  -9.991   6.960  1.00  0.00           H  
ATOM    308  HD2 LYS A  18      -0.521 -10.956   8.080  1.00  0.00           H  
ATOM    309  HD3 LYS A  18      -0.722 -12.241   6.887  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       1.372 -11.911   6.228  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       0.921 -10.291   5.699  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       1.263  -9.714   8.185  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       2.612  -9.867   7.171  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.190 -11.132   8.217  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.650 -10.919   2.299  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.478 -11.567   1.294  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.042 -10.532   0.324  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.173  -9.355   0.671  1.00  0.00           O  
ATOM    319  CB  SER A  19      -5.611 -12.349   1.965  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.198 -12.865   3.225  1.00  0.00           O  
ATOM    321  H   SER A  19      -3.935 -10.060   2.672  1.00  0.00           H  
ATOM    322  HA  SER A  19      -3.853 -12.256   0.744  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.457 -11.694   2.117  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -5.902 -13.173   1.331  1.00  0.00           H  
ATOM    325  HG  SER A  19      -4.696 -13.683   3.089  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.346 -10.968  -0.894  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -5.869 -10.074  -1.924  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.255  -9.565  -1.546  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.658  -8.480  -1.959  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -5.926 -10.780  -3.278  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -5.598  -9.868  -4.452  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -5.652 -10.615  -5.780  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -4.357 -11.193  -6.135  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -4.040 -12.477  -5.952  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -4.956 -13.339  -5.517  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -2.816 -12.901  -6.228  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.205 -11.923  -1.112  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.196  -9.231  -1.996  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.220 -11.597  -3.274  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -6.921 -11.176  -3.421  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -6.313  -9.060  -4.479  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -4.605  -9.468  -4.315  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -6.377 -11.409  -5.703  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -5.953  -9.926  -6.557  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -3.680 -10.581  -6.513  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -5.900 -13.030  -5.327  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -4.717 -14.307  -5.376  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -2.125 -12.256  -6.584  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -2.562 -13.860  -6.061  1.00  0.00           H  
ATOM    350  N   THR A  21      -7.956 -10.334  -0.725  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.267  -9.949  -0.233  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.180  -8.654   0.573  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.932  -7.707   0.338  1.00  0.00           O  
ATOM    354  CB  THR A  21      -9.836 -11.060   0.656  1.00  0.00           C  
ATOM    355  OG1 THR A  21      -8.763 -11.902   1.110  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -10.850 -11.891  -0.110  1.00  0.00           C  
ATOM    357  H   THR A  21      -7.572 -11.185  -0.420  1.00  0.00           H  
ATOM    358  HA  THR A  21      -9.925  -9.808  -1.078  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.323 -10.610   1.508  1.00  0.00           H  
ATOM    360  HG1 THR A  21      -9.053 -12.402   1.891  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -10.407 -12.234  -1.033  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -11.717 -11.285  -0.329  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -11.145 -12.741   0.488  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.201  -8.608   1.470  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.943  -7.434   2.286  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.440  -6.285   1.415  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.899  -5.146   1.541  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.903  -7.761   3.381  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.547  -8.604   4.481  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -6.298  -6.494   3.965  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.962  -9.995   4.600  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.613  -9.385   1.567  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.867  -7.141   2.763  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -6.107  -8.329   2.927  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.414  -8.109   5.431  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -7.086  -5.836   4.294  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -5.667  -6.751   4.800  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -5.706  -6.000   3.207  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -7.261 -10.587   3.747  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -5.884  -9.928   4.634  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -7.321 -10.461   5.506  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.545  -6.613   0.488  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -6.000  -5.638  -0.451  1.00  0.00           C  
ATOM    384  C   LEU A  23      -7.113  -4.994  -1.276  1.00  0.00           C  
ATOM    385  O   LEU A  23      -7.084  -3.795  -1.556  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.988  -6.325  -1.372  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -4.457  -5.472  -2.525  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.382  -4.523  -2.033  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.897  -6.359  -3.618  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.257  -7.550   0.420  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.497  -4.871   0.117  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.147  -6.636  -0.770  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.454  -7.206  -1.789  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -5.264  -4.888  -2.942  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -3.322  -3.674  -2.696  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -3.626  -4.189  -1.037  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -2.434  -5.039  -2.019  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -4.376  -7.327  -3.580  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -4.076  -5.904  -4.578  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -2.835  -6.476  -3.465  1.00  0.00           H  
ATOM    401  N   GLN A  24      -8.111  -5.799  -1.622  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -9.247  -5.337  -2.407  1.00  0.00           C  
ATOM    403  C   GLN A  24     -10.052  -4.282  -1.651  1.00  0.00           C  
ATOM    404  O   GLN A  24     -10.711  -3.443  -2.261  1.00  0.00           O  
ATOM    405  CB  GLN A  24     -10.148  -6.518  -2.770  1.00  0.00           C  
ATOM    406  CG  GLN A  24     -10.409  -6.647  -4.259  1.00  0.00           C  
ATOM    407  CD  GLN A  24     -11.444  -5.659  -4.751  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -12.636  -5.809  -4.483  1.00  0.00           O  
ATOM    409  NE2 GLN A  24     -10.994  -4.633  -5.457  1.00  0.00           N  
ATOM    410  H   GLN A  24      -8.074  -6.743  -1.350  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.862  -4.899  -3.315  1.00  0.00           H  
ATOM    412  HB2 GLN A  24      -9.684  -7.430  -2.427  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -11.098  -6.398  -2.269  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -9.486  -6.474  -4.791  1.00  0.00           H  
ATOM    415  HG3 GLN A  24     -10.762  -7.647  -4.466  1.00  0.00           H  
ATOM    416 HE21 GLN A  24     -10.022  -4.568  -5.619  1.00  0.00           H  
ATOM    417 HE22 GLN A  24     -11.646  -3.974  -5.794  1.00  0.00           H  
ATOM    418  N   GLN A  25      -9.990  -4.320  -0.326  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.690  -3.338   0.494  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.791  -2.133   0.726  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.239  -0.990   0.688  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.110  -3.936   1.843  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -11.678  -5.345   1.757  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -12.694  -5.510   0.643  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -13.654  -4.750   0.536  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -12.485  -6.512  -0.196  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.440  -5.004   0.110  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.569  -3.019  -0.044  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -10.247  -3.961   2.491  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.860  -3.297   2.286  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -10.867  -6.034   1.582  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -12.153  -5.585   2.697  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -11.694  -7.081  -0.049  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -13.131  -6.655  -0.924  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.510  -2.412   0.943  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.516  -1.376   1.184  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.452  -0.392   0.019  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.315   0.816   0.218  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.138  -2.018   1.409  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.041  -1.027   1.646  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.588  -0.662   2.902  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.333  -0.280   0.758  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -3.648   0.283   2.739  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.470   0.537   1.465  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.224  -3.353   0.949  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -7.803  -0.841   2.075  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.190  -2.666   2.270  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -5.875  -2.605   0.540  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -4.902  -1.032   3.763  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.417  -0.318  -0.320  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.113   0.765   3.543  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.514  -0.918  -1.195  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.385  -0.100  -2.396  1.00  0.00           C  
ATOM    454  C   MET A  27      -8.534   0.892  -2.530  1.00  0.00           C  
ATOM    455  O   MET A  27      -8.428   1.883  -3.249  1.00  0.00           O  
ATOM    456  CB  MET A  27      -7.327  -0.996  -3.630  1.00  0.00           C  
ATOM    457  CG  MET A  27      -5.935  -1.517  -3.938  1.00  0.00           C  
ATOM    458  SD  MET A  27      -5.854  -2.366  -5.527  1.00  0.00           S  
ATOM    459  CE  MET A  27      -4.080  -2.440  -5.769  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.600  -1.893  -1.289  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.461   0.451  -2.321  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -7.979  -1.842  -3.476  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -7.676  -0.434  -4.482  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -5.248  -0.683  -3.955  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -5.641  -2.207  -3.160  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -3.588  -2.493  -4.810  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -3.831  -3.316  -6.349  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -3.750  -1.556  -6.293  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.604   0.656  -1.789  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.750   1.547  -1.809  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.454   2.817  -1.025  1.00  0.00           C  
ATOM    472  O   LYS A  28     -10.739   3.922  -1.488  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.982   0.853  -1.232  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -12.958   0.384  -2.291  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -12.578  -0.985  -2.822  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -13.768  -1.928  -2.814  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -13.385  -3.309  -3.203  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.604  -0.115  -1.184  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.946   1.810  -2.839  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.664  -0.005  -0.659  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.498   1.541  -0.579  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -13.945   0.330  -1.859  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -12.956   1.092  -3.109  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -12.218  -0.883  -3.836  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -11.796  -1.399  -2.200  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -14.190  -1.949  -1.820  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -14.505  -1.559  -3.510  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -14.075  -3.991  -2.820  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -12.439  -3.539  -2.830  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -13.367  -3.397  -4.242  1.00  0.00           H  
ATOM    491  N   LYS A  29      -9.910   2.662   0.176  1.00  0.00           N  
ATOM    492  CA  LYS A  29      -9.618   3.813   1.020  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.352   4.519   0.556  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.283   5.747   0.563  1.00  0.00           O  
ATOM    495  CB  LYS A  29      -9.490   3.409   2.496  1.00  0.00           C  
ATOM    496  CG  LYS A  29      -8.771   2.092   2.720  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -7.368   2.305   3.272  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -7.399   2.773   4.718  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -6.213   3.598   5.062  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.725   1.758   0.508  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.441   4.498   0.919  1.00  0.00           H  
ATOM    502  HB2 LYS A  29      -8.947   4.181   3.023  1.00  0.00           H  
ATOM    503  HB3 LYS A  29     -10.480   3.329   2.922  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -9.338   1.500   3.420  1.00  0.00           H  
ATOM    505  HG3 LYS A  29      -8.701   1.569   1.778  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -6.825   1.374   3.218  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -6.866   3.052   2.675  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -8.291   3.360   4.873  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -7.423   1.907   5.363  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -6.424   4.205   5.883  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -5.953   4.208   4.255  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -5.400   2.985   5.298  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.374   3.741   0.118  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.110   4.289  -0.349  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.282   5.012  -1.685  1.00  0.00           C  
ATOM    516  O   CYS A  30      -5.569   5.971  -1.981  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.067   3.180  -0.470  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -3.387   3.699   0.008  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.506   2.769   0.114  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -5.774   5.004   0.386  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.353   2.361   0.173  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -5.032   2.834  -1.493  1.00  0.00           H  
ATOM    523  N   GLY A  31      -7.269   4.582  -2.462  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -7.560   5.240  -3.720  1.00  0.00           C  
ATOM    525  C   GLY A  31      -8.229   6.584  -3.509  1.00  0.00           C  
ATOM    526  O   GLY A  31      -8.286   7.418  -4.416  1.00  0.00           O  
ATOM    527  H   GLY A  31      -7.821   3.826  -2.168  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -6.634   5.389  -4.262  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -8.215   4.610  -4.305  1.00  0.00           H  
ATOM    530  N   TRP A  32      -8.699   6.805  -2.290  1.00  0.00           N  
ATOM    531  CA  TRP A  32      -9.328   8.062  -1.927  1.00  0.00           C  
ATOM    532  C   TRP A  32      -8.343   8.953  -1.184  1.00  0.00           C  
ATOM    533  O   TRP A  32      -7.859   9.947  -1.728  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -10.562   7.810  -1.062  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -11.823   7.736  -1.859  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -12.394   6.614  -2.383  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -12.664   8.829  -2.242  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -13.541   6.940  -3.058  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -13.725   8.295  -2.990  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -12.620  10.209  -2.023  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -14.737   9.090  -3.520  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -13.625  10.998  -2.550  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -14.670  10.437  -3.292  1.00  0.00           C  
ATOM    544  H   TRP A  32      -8.582   6.115  -1.605  1.00  0.00           H  
ATOM    545  HA  TRP A  32      -9.633   8.557  -2.838  1.00  0.00           H  
ATOM    546  HB2 TRP A  32     -10.442   6.876  -0.533  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -10.664   8.614  -0.348  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -11.994   5.617  -2.269  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -14.132   6.303  -3.521  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -11.822  10.658  -1.452  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -15.547   8.673  -4.095  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -13.608  12.067  -2.394  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -15.435  11.091  -3.685  1.00  0.00           H  
ATOM    554  N   PHE A  33      -8.010   8.560   0.035  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -7.063   9.303   0.849  1.00  0.00           C  
ATOM    556  C   PHE A  33      -6.238   8.347   1.696  1.00  0.00           C  
ATOM    557  O   PHE A  33      -5.079   8.077   1.326  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -7.797  10.299   1.747  1.00  0.00           C  
ATOM    559  CG  PHE A  33      -7.342  11.717   1.566  1.00  0.00           C  
ATOM    560  CD1 PHE A  33      -7.625  12.407   0.400  1.00  0.00           C  
ATOM    561  CD2 PHE A  33      -6.630  12.361   2.563  1.00  0.00           C  
ATOM    562  CE1 PHE A  33      -7.205  13.711   0.232  1.00  0.00           C  
ATOM    563  CE2 PHE A  33      -6.207  13.665   2.400  1.00  0.00           C  
ATOM    564  CZ  PHE A  33      -6.495  14.340   1.232  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -6.762   7.846   2.713  1.00  0.00           O  
ATOM    566  H   PHE A  33      -8.379   7.719   0.385  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -6.403   9.842   0.186  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -8.856  10.259   1.529  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -7.636  10.026   2.782  1.00  0.00           H  
ATOM    570  HD1 PHE A  33      -8.181  11.915  -0.385  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -6.403  11.833   3.479  1.00  0.00           H  
ATOM    572  HE1 PHE A  33      -7.431  14.238  -0.685  1.00  0.00           H  
ATOM    573  HE2 PHE A  33      -5.654  14.158   3.188  1.00  0.00           H  
ATOM    574  HZ  PHE A  33      -6.164  15.360   1.103  1.00  0.00           H  
TER     575      PHE A  33                                                      
HETATM  576 ZN    ZN A  34      -2.233   1.830   0.633  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      12.410 -21.984   5.003  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.081 -21.626   4.452  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.174 -20.473   3.479  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.169 -20.335   2.771  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.518 -21.592   5.963  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.163 -21.602   4.395  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.512 -23.022   5.048  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.668 -22.484   3.942  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.426 -21.349   5.265  1.00  0.00           H  
ATOM     10  N   SER A   2      10.170 -19.611   3.484  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.178 -18.433   2.629  1.00  0.00           C  
ATOM     12  C   SER A   2      11.114 -17.367   3.192  1.00  0.00           C  
ATOM     13  O   SER A   2      11.334 -17.300   4.403  1.00  0.00           O  
ATOM     14  CB  SER A   2       8.759 -17.882   2.500  1.00  0.00           C  
ATOM     15  OG  SER A   2       7.842 -18.693   3.216  1.00  0.00           O  
ATOM     16  H   SER A   2       9.420 -19.747   4.107  1.00  0.00           H  
ATOM     17  HA  SER A   2      10.531 -18.730   1.653  1.00  0.00           H  
ATOM     18  HB2 SER A   2       8.725 -16.879   2.897  1.00  0.00           H  
ATOM     19  HB3 SER A   2       8.474 -17.869   1.459  1.00  0.00           H  
ATOM     20  HG  SER A   2       7.659 -19.499   2.704  1.00  0.00           H  
ATOM     21  N   ARG A   3      11.642 -16.522   2.320  1.00  0.00           N  
ATOM     22  CA  ARG A   3      12.525 -15.444   2.740  1.00  0.00           C  
ATOM     23  C   ARG A   3      11.721 -14.169   2.959  1.00  0.00           C  
ATOM     24  O   ARG A   3      11.236 -13.908   4.062  1.00  0.00           O  
ATOM     25  CB  ARG A   3      13.611 -15.209   1.691  1.00  0.00           C  
ATOM     26  CG  ARG A   3      14.931 -15.885   2.018  1.00  0.00           C  
ATOM     27  CD  ARG A   3      15.793 -16.040   0.777  1.00  0.00           C  
ATOM     28  NE  ARG A   3      17.215 -15.856   1.066  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      17.880 -14.723   0.846  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      17.245 -13.654   0.375  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      19.180 -14.660   1.104  1.00  0.00           N  
ATOM     32  H   ARG A   3      11.398 -16.600   1.368  1.00  0.00           H  
ATOM     33  HA  ARG A   3      12.986 -15.734   3.672  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      13.265 -15.587   0.740  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      13.787 -14.147   1.603  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      15.463 -15.285   2.741  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      14.733 -16.861   2.432  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      15.645 -17.030   0.371  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      15.485 -15.305   0.048  1.00  0.00           H  
ATOM     40  HE  ARG A   3      17.703 -16.632   1.433  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      16.263 -13.693   0.185  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      17.752 -12.796   0.202  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      19.662 -15.472   1.468  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      19.695 -13.812   0.931  1.00  0.00           H  
ATOM     45  N   LEU A   4      11.473 -13.453   1.876  1.00  0.00           N  
ATOM     46  CA  LEU A   4      10.620 -12.279   1.916  1.00  0.00           C  
ATOM     47  C   LEU A   4       9.526 -12.408   0.866  1.00  0.00           C  
ATOM     48  O   LEU A   4       9.682 -11.932  -0.262  1.00  0.00           O  
ATOM     49  CB  LEU A   4      11.439 -11.008   1.673  1.00  0.00           C  
ATOM     50  CG  LEU A   4      11.225  -9.892   2.694  1.00  0.00           C  
ATOM     51  CD1 LEU A   4      12.321  -8.847   2.574  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       9.858  -9.251   2.508  1.00  0.00           C  
ATOM     53  H   LEU A   4      11.802 -13.769   1.007  1.00  0.00           H  
ATOM     54  HA  LEU A   4      10.166 -12.228   2.894  1.00  0.00           H  
ATOM     55  HB2 LEU A   4      12.488 -11.275   1.677  1.00  0.00           H  
ATOM     56  HB3 LEU A   4      11.188 -10.623   0.696  1.00  0.00           H  
ATOM     57  HG  LEU A   4      11.267 -10.310   3.691  1.00  0.00           H  
ATOM     58 HD11 LEU A   4      11.976  -8.030   1.958  1.00  0.00           H  
ATOM     59 HD12 LEU A   4      12.574  -8.475   3.556  1.00  0.00           H  
ATOM     60 HD13 LEU A   4      13.195  -9.292   2.123  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       9.477  -9.491   1.525  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       9.179  -9.626   3.258  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       9.947  -8.178   2.605  1.00  0.00           H  
ATOM     64  N   PRO A   5       8.438 -13.124   1.195  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.341 -13.367   0.259  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.751 -12.068  -0.263  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.507 -11.134   0.502  1.00  0.00           O  
ATOM     68  CB  PRO A   5       6.305 -14.128   1.092  1.00  0.00           C  
ATOM     69  CG  PRO A   5       7.082 -14.731   2.208  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.203 -13.772   2.495  1.00  0.00           C  
ATOM     71  HA  PRO A   5       7.659 -13.977  -0.574  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       5.557 -13.440   1.458  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       5.837 -14.888   0.485  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.450 -14.841   3.076  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       7.477 -15.687   1.904  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       7.899 -13.047   3.237  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       9.083 -14.305   2.823  1.00  0.00           H  
ATOM     78  N   LYS A   6       6.549 -12.001  -1.566  1.00  0.00           N  
ATOM     79  CA  LYS A   6       5.991 -10.812  -2.174  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.487 -10.774  -1.948  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.718 -11.405  -2.678  1.00  0.00           O  
ATOM     82  CB  LYS A   6       6.308 -10.764  -3.670  1.00  0.00           C  
ATOM     83  CG  LYS A   6       5.930  -9.447  -4.330  1.00  0.00           C  
ATOM     84  CD  LYS A   6       6.978  -8.372  -4.089  1.00  0.00           C  
ATOM     85  CE  LYS A   6       6.412  -6.983  -4.328  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       6.220  -6.701  -5.774  1.00  0.00           N  
ATOM     87  H   LYS A   6       6.768 -12.778  -2.129  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.437  -9.955  -1.691  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       7.370 -10.918  -3.806  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       5.772 -11.558  -4.167  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       5.830  -9.606  -5.393  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       4.987  -9.112  -3.926  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       7.320  -8.441  -3.068  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       7.809  -8.534  -4.761  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       5.458  -6.907  -3.827  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       7.093  -6.255  -3.914  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       5.557  -7.390  -6.192  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       7.132  -6.764  -6.280  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       5.832  -5.743  -5.907  1.00  0.00           H  
ATOM    100  N   LEU A   7       4.082 -10.086  -0.892  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.674  -9.978  -0.537  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.927  -9.135  -1.563  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.489  -8.719  -2.579  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.512  -9.341   0.850  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.535 -10.295   2.048  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.720 -11.548   1.761  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.964 -10.658   2.418  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.753  -9.668  -0.314  1.00  0.00           H  
ATOM    109  HA  LEU A   7       2.252 -10.972  -0.523  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       3.300  -8.624   0.981  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.570  -8.813   0.867  1.00  0.00           H  
ATOM    112  HG  LEU A   7       2.090  -9.793   2.899  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       1.366 -11.521   0.742  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       2.340 -12.418   1.905  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       0.877 -11.591   2.435  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       4.621 -10.409   1.597  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       4.261 -10.104   3.297  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       4.026 -11.716   2.620  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.685  -8.829  -1.254  1.00  0.00           N  
ATOM    120  CA  TYR A   8      -0.131  -7.989  -2.110  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.149  -6.527  -1.795  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.320  -5.996  -0.789  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.617  -8.321  -1.924  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.894  -9.810  -1.872  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.589 -10.549  -0.737  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.445 -10.477  -2.956  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.822 -11.902  -0.681  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.685 -11.836  -2.909  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.369 -12.544  -1.768  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.607 -13.896  -1.712  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.315  -9.143  -0.401  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.151  -8.186  -3.134  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -1.967  -7.886  -0.998  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -2.177  -7.905  -2.750  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -1.161 -10.044   0.117  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.690  -9.919  -3.849  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -1.569 -12.455   0.212  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -3.115 -12.338  -3.762  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -1.773 -14.372  -1.847  1.00  0.00           H  
ATOM    140  N   LEU A   9       1.059  -5.947  -2.559  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.536  -4.602  -2.295  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.562  -3.562  -2.831  1.00  0.00           C  
ATOM    143  O   LEU A   9       0.272  -3.532  -4.031  1.00  0.00           O  
ATOM    144  CB  LEU A   9       2.915  -4.412  -2.935  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.594  -3.067  -2.673  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       3.725  -2.808  -1.183  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       4.959  -3.027  -3.337  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.489  -6.474  -3.274  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.626  -4.481  -1.225  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.564  -5.193  -2.567  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.807  -4.533  -4.003  1.00  0.00           H  
ATOM    152  HG  LEU A   9       2.991  -2.278  -3.097  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       3.875  -1.752  -1.012  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       2.823  -3.128  -0.682  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       4.568  -3.359  -0.795  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       5.629  -2.426  -2.741  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       5.349  -4.030  -3.420  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       4.865  -2.593  -4.322  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.073  -2.707  -1.940  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.822  -1.634  -2.312  1.00  0.00           C  
ATOM    161  C   CYS A  10      -0.127  -0.691  -3.301  1.00  0.00           C  
ATOM    162  O   CYS A  10      -0.708  -0.307  -4.319  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.258  -0.908  -1.035  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -0.857   0.866  -0.970  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.322  -2.801  -0.996  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.687  -2.067  -2.788  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -2.318  -1.011  -0.928  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.779  -1.382  -0.191  1.00  0.00           H  
ATOM    169  N   GLU A  11       1.161  -0.439  -3.043  1.00  0.00           N  
ATOM    170  CA  GLU A  11       2.031   0.341  -3.930  1.00  0.00           C  
ATOM    171  C   GLU A  11       1.676   1.827  -3.942  1.00  0.00           C  
ATOM    172  O   GLU A  11       2.368   2.631  -4.567  1.00  0.00           O  
ATOM    173  CB  GLU A  11       2.011  -0.216  -5.353  1.00  0.00           C  
ATOM    174  CG  GLU A  11       3.281  -0.958  -5.723  1.00  0.00           C  
ATOM    175  CD  GLU A  11       3.200  -1.604  -7.087  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       3.367  -0.890  -8.097  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       2.974  -2.829  -7.157  1.00  0.00           O  
ATOM    178  H   GLU A  11       1.561  -0.859  -2.258  1.00  0.00           H  
ATOM    179  HA  GLU A  11       3.036   0.247  -3.547  1.00  0.00           H  
ATOM    180  HB2 GLU A  11       1.179  -0.896  -5.452  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       1.884   0.602  -6.047  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       4.102  -0.260  -5.720  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       3.463  -1.728  -4.985  1.00  0.00           H  
ATOM    184  N   PHE A  12       0.648   2.204  -3.200  1.00  0.00           N  
ATOM    185  CA  PHE A  12       0.270   3.605  -3.084  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.712   4.138  -1.726  1.00  0.00           C  
ATOM    187  O   PHE A  12       1.589   5.001  -1.651  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -1.235   3.767  -3.282  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -1.759   3.045  -4.496  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -1.217   3.289  -5.747  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -2.785   2.117  -4.385  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -1.685   2.624  -6.863  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -3.255   1.447  -5.498  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -2.705   1.701  -6.739  1.00  0.00           C  
ATOM    195  H   PHE A  12       0.148   1.525  -2.686  1.00  0.00           H  
ATOM    196  HA  PHE A  12       0.789   4.153  -3.858  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -1.747   3.375  -2.416  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -1.467   4.817  -3.390  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -0.421   4.012  -5.845  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.221   1.918  -3.414  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -1.254   2.827  -7.833  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -4.054   0.727  -5.396  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -3.070   1.177  -7.611  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.332   3.408  -0.685  1.00  0.00           N  
ATOM    205  CA  CYS A  13       0.923   3.592   0.629  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.141   2.680   0.738  1.00  0.00           C  
ATOM    207  O   CYS A  13       2.948   2.794   1.665  1.00  0.00           O  
ATOM    208  CB  CYS A  13      -0.072   3.245   1.742  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -1.811   3.660   1.385  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.186   2.590  -0.853  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.234   4.625   0.725  1.00  0.00           H  
ATOM    212  HB2 CYS A  13      -0.024   2.182   1.933  1.00  0.00           H  
ATOM    213  HB3 CYS A  13       0.210   3.774   2.640  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.191   1.709  -0.179  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.242   0.701  -0.213  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.162  -0.198   1.015  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.180  -0.583   1.597  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.625   1.351  -0.339  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.884   2.049  -1.674  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.753   3.276  -1.470  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.530   1.090  -2.664  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.450   1.636  -0.820  1.00  0.00           H  
ATOM    223  HA  LEU A  14       3.072   0.090  -1.088  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.731   2.076   0.454  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.374   0.584  -0.206  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.941   2.374  -2.091  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       6.210   3.554  -2.408  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       5.142   4.093  -1.114  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       6.522   3.058  -0.744  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       5.730   0.150  -2.174  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       4.862   0.928  -3.498  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       6.459   1.514  -3.021  1.00  0.00           H  
ATOM    233  N   LYS A  15       1.940  -0.587   1.351  1.00  0.00           N  
ATOM    234  CA  LYS A  15       1.704  -1.527   2.434  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.524  -2.929   1.868  1.00  0.00           C  
ATOM    236  O   LYS A  15       1.006  -3.095   0.760  1.00  0.00           O  
ATOM    237  CB  LYS A  15       0.468  -1.121   3.239  1.00  0.00           C  
ATOM    238  CG  LYS A  15       0.520   0.303   3.760  1.00  0.00           C  
ATOM    239  CD  LYS A  15       1.306   0.392   5.056  1.00  0.00           C  
ATOM    240  CE  LYS A  15       1.816   1.805   5.307  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       0.735   2.714   5.778  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.177  -0.284   0.811  1.00  0.00           H  
ATOM    243  HA  LYS A  15       2.569  -1.518   3.079  1.00  0.00           H  
ATOM    244  HB2 LYS A  15      -0.405  -1.219   2.610  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       0.368  -1.786   4.083  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       0.995   0.930   3.021  1.00  0.00           H  
ATOM    247  HG3 LYS A  15      -0.489   0.649   3.936  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       0.666   0.100   5.875  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       2.149  -0.282   4.998  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       2.590   1.763   6.059  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       2.229   2.195   4.388  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15      -0.166   2.482   5.302  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       0.977   3.706   5.561  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       0.606   2.617   6.807  1.00  0.00           H  
ATOM    255  N   TYR A  16       1.986  -3.927   2.602  1.00  0.00           N  
ATOM    256  CA  TYR A  16       1.897  -5.303   2.148  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.713  -6.002   2.788  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.702  -6.245   3.993  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.184  -6.053   2.472  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.296  -5.771   1.493  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.277  -6.314   0.216  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.366  -4.963   1.848  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.296  -6.059  -0.681  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.387  -4.701   0.958  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.349  -5.252  -0.305  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.365  -4.989  -1.192  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.403  -3.734   3.472  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.757  -5.290   1.077  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.523  -5.765   3.456  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.988  -7.115   2.459  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.447  -6.943  -0.074  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.390  -4.529   2.839  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.267  -6.489  -1.671  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.212  -4.069   1.254  1.00  0.00           H  
ATOM    275  HH  TYR A  16       8.135  -5.538  -0.965  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.280  -6.323   1.979  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.465  -7.004   2.472  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.240  -8.504   2.461  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.521  -9.019   1.609  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.686  -6.642   1.631  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.953  -5.148   1.568  1.00  0.00           C  
ATOM    282  SD  MET A  17      -3.578  -4.473   3.118  1.00  0.00           S  
ATOM    283  CE  MET A  17      -2.114  -3.651   3.744  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.206  -6.114   1.017  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.632  -6.686   3.485  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.531  -7.001   0.630  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.558  -7.125   2.044  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -2.032  -4.644   1.321  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.680  -4.964   0.792  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -1.534  -3.269   2.918  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -2.406  -2.833   4.386  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -1.519  -4.355   4.308  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.758  -9.178   3.473  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.519 -10.608   3.635  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.491 -11.432   2.800  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.207 -12.581   2.461  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -1.634 -11.003   5.109  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -0.290 -11.198   5.795  1.00  0.00           C  
ATOM    299  CD  LYS A  18       0.322  -9.872   6.213  1.00  0.00           C  
ATOM    300  CE  LYS A  18       1.626  -9.608   5.478  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       2.745  -9.302   6.409  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.247  -8.686   4.176  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.515 -10.814   3.299  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.177 -10.230   5.634  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -2.187 -11.928   5.179  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -0.431 -11.811   6.673  1.00  0.00           H  
ATOM    307  HG3 LYS A  18       0.383 -11.696   5.112  1.00  0.00           H  
ATOM    308  HD2 LYS A  18      -0.374  -9.078   5.988  1.00  0.00           H  
ATOM    309  HD3 LYS A  18       0.516  -9.894   7.274  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       1.879 -10.484   4.901  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       1.484  -8.770   4.811  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       2.986  -8.289   6.365  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       3.593  -9.855   6.147  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.479  -9.543   7.389  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.629 -10.843   2.461  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.631 -11.530   1.660  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.178 -10.606   0.573  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.253  -9.389   0.764  1.00  0.00           O  
ATOM    319  CB  SER A  19      -5.766 -12.033   2.554  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.265 -12.477   3.806  1.00  0.00           O  
ATOM    321  H   SER A  19      -3.797  -9.924   2.751  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.153 -12.377   1.190  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.472 -11.232   2.724  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.267 -12.857   2.068  1.00  0.00           H  
ATOM    325  HG  SER A  19      -4.739 -13.282   3.671  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.520 -11.186  -0.575  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -6.031 -10.427  -1.710  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.330  -9.723  -1.350  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.530  -8.556  -1.686  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.253 -11.353  -2.904  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -6.183 -10.634  -4.233  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -5.601 -11.521  -5.321  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -5.075 -10.737  -6.434  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -3.978 -11.056  -7.118  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -3.275 -12.135  -6.796  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -3.580 -10.295  -8.128  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.410 -12.159  -0.672  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.292  -9.686  -1.974  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.493 -12.121  -2.896  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.225 -11.817  -2.817  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -7.178 -10.330  -4.521  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -5.556  -9.765  -4.119  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -4.801 -12.109  -4.900  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -6.376 -12.177  -5.690  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -5.576  -9.922  -6.690  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -3.569 -12.727  -6.038  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -2.446 -12.369  -7.319  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -4.108  -9.479  -8.390  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -2.748 -10.536  -8.641  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.189 -10.433  -0.635  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.456  -9.887  -0.182  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.227  -8.642   0.671  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.880  -7.617   0.482  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.233 -10.934   0.636  1.00  0.00           C  
ATOM    355  OG1 THR A  21      -9.323 -11.925   1.141  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -11.292 -11.608  -0.219  1.00  0.00           C  
ATOM    357  H   THR A  21      -7.959 -11.359  -0.396  1.00  0.00           H  
ATOM    358  HA  THR A  21     -10.040  -9.622  -1.050  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.717 -10.439   1.465  1.00  0.00           H  
ATOM    360  HG1 THR A  21      -9.063 -12.522   0.420  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -12.148 -11.852   0.394  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -10.885 -12.514  -0.645  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -11.594 -10.941  -1.012  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.229  -8.721   1.544  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.854  -7.603   2.394  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.321  -6.438   1.559  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.693  -5.289   1.782  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.801  -8.043   3.441  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.494  -8.670   4.650  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -5.932  -6.877   3.881  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.644  -9.693   5.369  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.713  -9.549   1.598  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.738  -7.279   2.920  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -6.161  -8.783   2.984  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.743  -7.892   5.357  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -5.746  -6.947   4.943  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -4.992  -6.908   3.347  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -6.438  -5.950   3.662  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -6.315 -10.447   4.667  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -5.782  -9.205   5.803  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -7.225 -10.158   6.152  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.504  -6.750   0.558  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.965  -5.733  -0.337  1.00  0.00           C  
ATOM    384  C   LEU A  23      -7.090  -5.022  -1.085  1.00  0.00           C  
ATOM    385  O   LEU A  23      -7.077  -3.799  -1.240  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.987  -6.363  -1.331  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -4.506  -5.431  -2.447  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.271  -4.658  -2.007  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -4.223  -6.221  -3.716  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.278  -7.692   0.403  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.438  -5.010   0.265  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.124  -6.711  -0.781  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.470  -7.213  -1.787  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -5.284  -4.714  -2.669  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -3.486  -4.129  -1.090  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -2.454  -5.344  -1.844  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -2.996  -3.948  -2.774  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -3.679  -7.121  -3.467  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -5.157  -6.485  -4.189  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -3.633  -5.619  -4.393  1.00  0.00           H  
ATOM    401  N   GLN A  24      -8.087  -5.795  -1.499  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -9.243  -5.249  -2.196  1.00  0.00           C  
ATOM    403  C   GLN A  24     -10.053  -4.342  -1.274  1.00  0.00           C  
ATOM    404  O   GLN A  24     -10.756  -3.438  -1.733  1.00  0.00           O  
ATOM    405  CB  GLN A  24     -10.126  -6.378  -2.731  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.563  -7.050  -3.973  1.00  0.00           C  
ATOM    407  CD  GLN A  24      -9.281  -6.070  -5.095  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -10.136  -5.262  -5.461  1.00  0.00           O  
ATOM    409  NE2 GLN A  24      -8.084  -6.143  -5.655  1.00  0.00           N  
ATOM    410  H   GLN A  24      -8.050  -6.760  -1.318  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.880  -4.662  -3.028  1.00  0.00           H  
ATOM    412  HB2 GLN A  24     -10.242  -7.127  -1.962  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -11.097  -5.973  -2.976  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -8.641  -7.546  -3.711  1.00  0.00           H  
ATOM    415  HG3 GLN A  24     -10.276  -7.783  -4.323  1.00  0.00           H  
ATOM    416 HE21 GLN A  24      -7.455  -6.815  -5.321  1.00  0.00           H  
ATOM    417 HE22 GLN A  24      -7.871  -5.516  -6.390  1.00  0.00           H  
ATOM    418  N   GLN A  25      -9.939  -4.574   0.028  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.630  -3.760   1.019  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.800  -2.527   1.370  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.346  -1.474   1.702  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -10.909  -4.576   2.283  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -11.900  -5.715   2.078  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -11.661  -6.871   3.030  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -10.865  -6.767   3.963  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -12.341  -7.982   2.800  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.364  -5.310   0.333  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.567  -3.438   0.590  1.00  0.00           H  
ATOM    429  HB2 GLN A  25      -9.980  -4.997   2.636  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.305  -3.915   3.041  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -12.901  -5.339   2.234  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -11.806  -6.078   1.066  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -12.957  -7.998   2.033  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -12.201  -8.745   3.397  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.478  -2.666   1.287  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.568  -1.560   1.562  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.702  -0.491   0.485  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.774   0.702   0.782  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.105  -2.045   1.643  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.111  -0.920   1.654  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.788  -0.196   2.787  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.452  -0.320   0.622  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -3.980   0.809   2.414  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.752   0.763   1.123  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.106  -3.537   1.029  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -7.849  -1.131   2.512  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -5.969  -2.614   2.550  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -5.888  -2.673   0.791  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.077  -0.398   3.707  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.468  -0.627  -0.412  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.613   1.579   3.072  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.704  -0.929  -0.768  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.798  -0.014  -1.895  1.00  0.00           C  
ATOM    454  C   MET A  27      -9.194   0.587  -1.980  1.00  0.00           C  
ATOM    455  O   MET A  27     -10.039   0.330  -1.120  1.00  0.00           O  
ATOM    456  CB  MET A  27      -7.447  -0.730  -3.198  1.00  0.00           C  
ATOM    457  CG  MET A  27      -5.952  -0.845  -3.437  1.00  0.00           C  
ATOM    458  SD  MET A  27      -5.555  -1.447  -5.088  1.00  0.00           S  
ATOM    459  CE  MET A  27      -3.928  -2.141  -4.802  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.627  -1.894  -0.938  1.00  0.00           H  
ATOM    461  HA  MET A  27      -7.084   0.782  -1.731  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -7.866  -1.723  -3.173  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -7.881  -0.185  -4.022  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -5.504   0.130  -3.307  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -5.537  -1.529  -2.711  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -3.955  -2.769  -3.925  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -3.633  -2.730  -5.658  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -3.216  -1.343  -4.651  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.407   1.436  -2.985  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.677   2.151  -3.185  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.846   3.270  -2.152  1.00  0.00           C  
ATOM    472  O   LYS A  28     -11.489   4.288  -2.423  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.877   1.193  -3.140  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -12.067   0.381  -4.416  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -11.120  -0.813  -4.475  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -11.777  -2.027  -5.111  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -11.074  -2.454  -6.349  1.00  0.00           N  
ATOM    478  H   LYS A  28      -8.672   1.603  -3.622  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.637   2.604  -4.166  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.741   0.505  -2.318  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.775   1.770  -2.968  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -13.085   0.020  -4.450  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -11.881   1.019  -5.267  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -10.253  -0.541  -5.061  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -10.812  -1.064  -3.470  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -11.762  -2.841  -4.402  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -12.800  -1.781  -5.356  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -10.137  -2.855  -6.113  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -10.938  -1.639  -6.984  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -11.632  -3.177  -6.849  1.00  0.00           H  
ATOM    491  N   LYS A  29     -10.172   3.127  -1.020  1.00  0.00           N  
ATOM    492  CA  LYS A  29     -10.114   4.161  -0.014  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.652   4.415   0.319  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.318   5.372   1.021  1.00  0.00           O  
ATOM    495  CB  LYS A  29     -10.915   3.757   1.232  1.00  0.00           C  
ATOM    496  CG  LYS A  29     -10.066   3.307   2.410  1.00  0.00           C  
ATOM    497  CD  LYS A  29     -10.167   1.805   2.627  1.00  0.00           C  
ATOM    498  CE  LYS A  29     -11.299   1.457   3.574  1.00  0.00           C  
ATOM    499  NZ  LYS A  29     -11.865   0.110   3.294  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.616   2.331  -0.897  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.540   5.059  -0.439  1.00  0.00           H  
ATOM    502  HB2 LYS A  29     -11.505   4.602   1.548  1.00  0.00           H  
ATOM    503  HB3 LYS A  29     -11.580   2.948   0.967  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -9.035   3.568   2.215  1.00  0.00           H  
ATOM    505  HG3 LYS A  29     -10.404   3.814   3.300  1.00  0.00           H  
ATOM    506  HD2 LYS A  29     -10.348   1.325   1.677  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -9.236   1.448   3.042  1.00  0.00           H  
ATOM    508  HE2 LYS A  29     -10.923   1.477   4.588  1.00  0.00           H  
ATOM    509  HE3 LYS A  29     -12.080   2.194   3.468  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29     -12.062  -0.388   4.188  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29     -11.192  -0.456   2.735  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29     -12.756   0.200   2.753  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.787   3.585  -0.284  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.354   3.744  -0.215  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.004   5.143  -0.686  1.00  0.00           C  
ATOM    516  O   CYS A  30      -6.222   5.469  -1.848  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.688   2.666  -1.085  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -3.955   2.983  -1.542  1.00  0.00           S  
ATOM    519  H   CYS A  30      -8.133   2.899  -0.872  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -6.045   3.625   0.812  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.709   1.730  -0.549  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -6.254   2.559  -1.998  1.00  0.00           H  
ATOM    523  N   GLY A  31      -5.765   5.988   0.310  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -5.652   7.440   0.147  1.00  0.00           C  
ATOM    525  C   GLY A  31      -5.399   7.924  -1.268  1.00  0.00           C  
ATOM    526  O   GLY A  31      -4.251   8.132  -1.675  1.00  0.00           O  
ATOM    527  H   GLY A  31      -5.874   5.628   1.215  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -6.570   7.889   0.497  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -4.842   7.790   0.776  1.00  0.00           H  
ATOM    530  N   TRP A  32      -6.483   8.157  -1.993  1.00  0.00           N  
ATOM    531  CA  TRP A  32      -6.411   8.674  -3.348  1.00  0.00           C  
ATOM    532  C   TRP A  32      -6.580  10.186  -3.333  1.00  0.00           C  
ATOM    533  O   TRP A  32      -5.603  10.931  -3.227  1.00  0.00           O  
ATOM    534  CB  TRP A  32      -7.498   8.041  -4.223  1.00  0.00           C  
ATOM    535  CG  TRP A  32      -7.106   6.718  -4.804  1.00  0.00           C  
ATOM    536  CD1 TRP A  32      -7.701   5.512  -4.571  1.00  0.00           C  
ATOM    537  CD2 TRP A  32      -6.035   6.467  -5.722  1.00  0.00           C  
ATOM    538  NE1 TRP A  32      -7.063   4.527  -5.282  1.00  0.00           N  
ATOM    539  CE2 TRP A  32      -6.038   5.087  -5.995  1.00  0.00           C  
ATOM    540  CE3 TRP A  32      -5.071   7.273  -6.336  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32      -5.118   4.497  -6.859  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32      -4.159   6.685  -7.192  1.00  0.00           C  
ATOM    543  CH2 TRP A  32      -4.188   5.310  -7.445  1.00  0.00           C  
ATOM    544  H   TRP A  32      -7.367   7.997  -1.588  1.00  0.00           H  
ATOM    545  HA  TRP A  32      -5.441   8.430  -3.752  1.00  0.00           H  
ATOM    546  HB2 TRP A  32      -8.387   7.890  -3.627  1.00  0.00           H  
ATOM    547  HB3 TRP A  32      -7.729   8.710  -5.038  1.00  0.00           H  
ATOM    548  HD1 TRP A  32      -8.548   5.367  -3.916  1.00  0.00           H  
ATOM    549  HE1 TRP A  32      -7.302   3.573  -5.278  1.00  0.00           H  
ATOM    550  HE3 TRP A  32      -5.032   8.338  -6.152  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32      -5.130   3.437  -7.067  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32      -3.408   7.292  -7.678  1.00  0.00           H  
ATOM    553  HH2 TRP A  32      -3.455   4.891  -8.119  1.00  0.00           H  
ATOM    554  N   PHE A  33      -7.828  10.627  -3.343  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -8.143  12.043  -3.260  1.00  0.00           C  
ATOM    556  C   PHE A  33      -8.375  12.437  -1.811  1.00  0.00           C  
ATOM    557  O   PHE A  33      -8.587  11.530  -0.978  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -9.383  12.377  -4.100  1.00  0.00           C  
ATOM    559  CG  PHE A  33     -10.267  11.192  -4.393  1.00  0.00           C  
ATOM    560  CD1 PHE A  33     -11.088  10.657  -3.411  1.00  0.00           C  
ATOM    561  CD2 PHE A  33     -10.279  10.620  -5.655  1.00  0.00           C  
ATOM    562  CE1 PHE A  33     -11.901   9.571  -3.683  1.00  0.00           C  
ATOM    563  CE2 PHE A  33     -11.089   9.535  -5.932  1.00  0.00           C  
ATOM    564  CZ  PHE A  33     -11.902   9.011  -4.945  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -8.335  13.646  -1.511  1.00  0.00           O  
ATOM    566  H   PHE A  33      -8.561   9.980  -3.341  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -7.295  12.596  -3.642  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -9.977  13.110  -3.572  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -9.064  12.794  -5.045  1.00  0.00           H  
ATOM    570  HD1 PHE A  33     -11.089  11.095  -2.424  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -9.643  11.028  -6.428  1.00  0.00           H  
ATOM    572  HE1 PHE A  33     -12.536   9.166  -2.912  1.00  0.00           H  
ATOM    573  HE2 PHE A  33     -11.085   9.097  -6.919  1.00  0.00           H  
ATOM    574  HZ  PHE A  33     -12.535   8.162  -5.160  1.00  0.00           H  
TER     575      PHE A  33                                                      
HETATM  576 ZN    ZN A  34      -2.645   2.002   0.029  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       7.800  -7.581  -5.959  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.810  -8.665  -5.942  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.064  -9.220  -7.329  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.125  -9.469  -8.086  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.880  -7.034  -6.844  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.943  -6.938  -5.150  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.841  -7.985  -5.901  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.735  -8.278  -5.544  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.457  -9.463  -5.305  1.00  0.00           H  
ATOM     10  N   SER A   2      10.332  -9.378  -7.679  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.707  -9.880  -8.991  1.00  0.00           C  
ATOM     12  C   SER A   2      10.272 -11.333  -9.162  1.00  0.00           C  
ATOM     13  O   SER A   2       9.711 -11.703 -10.193  1.00  0.00           O  
ATOM     14  CB  SER A   2      12.218  -9.741  -9.171  1.00  0.00           C  
ATOM     15  OG  SER A   2      12.776  -8.967  -8.118  1.00  0.00           O  
ATOM     16  H   SER A   2      11.039  -9.139  -7.042  1.00  0.00           H  
ATOM     17  HA  SER A   2      10.208  -9.276  -9.732  1.00  0.00           H  
ATOM     18  HB2 SER A   2      12.671 -10.721  -9.164  1.00  0.00           H  
ATOM     19  HB3 SER A   2      12.426  -9.252 -10.113  1.00  0.00           H  
ATOM     20  HG  SER A   2      13.004  -8.085  -8.452  1.00  0.00           H  
ATOM     21  N   ARG A   3      10.423 -12.122  -8.107  1.00  0.00           N  
ATOM     22  CA  ARG A   3       9.948 -13.497  -8.117  1.00  0.00           C  
ATOM     23  C   ARG A   3       8.947 -13.710  -6.988  1.00  0.00           C  
ATOM     24  O   ARG A   3       9.122 -13.165  -5.892  1.00  0.00           O  
ATOM     25  CB  ARG A   3      11.115 -14.485  -7.998  1.00  0.00           C  
ATOM     26  CG  ARG A   3      12.008 -14.249  -6.789  1.00  0.00           C  
ATOM     27  CD  ARG A   3      12.150 -15.506  -5.946  1.00  0.00           C  
ATOM     28  NE  ARG A   3      12.105 -15.208  -4.515  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      11.675 -16.060  -3.583  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      11.304 -17.288  -3.921  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      11.623 -15.681  -2.311  1.00  0.00           N  
ATOM     32  H   ARG A   3      10.778 -11.744  -7.271  1.00  0.00           H  
ATOM     33  HA  ARG A   3       9.445 -13.661  -9.060  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      10.717 -15.486  -7.932  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      11.725 -14.408  -8.887  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      12.986 -13.945  -7.130  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      11.576 -13.467  -6.183  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      11.342 -16.181  -6.190  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      13.094 -15.975  -6.177  1.00  0.00           H  
ATOM     40  HE  ARG A   3      12.394 -14.305  -4.237  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      11.347 -17.584  -4.883  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      10.976 -17.933  -3.219  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      11.905 -14.751  -2.049  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      11.300 -16.320  -1.600  1.00  0.00           H  
ATOM     45  N   LEU A   4       7.865 -14.427  -7.300  1.00  0.00           N  
ATOM     46  CA  LEU A   4       6.760 -14.654  -6.363  1.00  0.00           C  
ATOM     47  C   LEU A   4       5.977 -13.361  -6.129  1.00  0.00           C  
ATOM     48  O   LEU A   4       6.488 -12.263  -6.363  1.00  0.00           O  
ATOM     49  CB  LEU A   4       7.270 -15.222  -5.030  1.00  0.00           C  
ATOM     50  CG  LEU A   4       6.894 -16.681  -4.762  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       8.061 -17.597  -5.092  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       6.460 -16.860  -3.316  1.00  0.00           C  
ATOM     53  H   LEU A   4       7.783 -14.782  -8.214  1.00  0.00           H  
ATOM     54  HA  LEU A   4       6.098 -15.378  -6.817  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       8.347 -15.141  -5.017  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       6.871 -14.617  -4.230  1.00  0.00           H  
ATOM     57  HG  LEU A   4       6.065 -16.953  -5.396  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       8.155 -18.354  -4.325  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       7.887 -18.071  -6.046  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       8.970 -17.018  -5.139  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       5.806 -17.717  -3.240  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       7.330 -17.014  -2.695  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       5.934 -15.976  -2.986  1.00  0.00           H  
ATOM     64  N   PRO A   5       4.700 -13.462  -5.733  1.00  0.00           N  
ATOM     65  CA  PRO A   5       3.857 -12.285  -5.511  1.00  0.00           C  
ATOM     66  C   PRO A   5       4.389 -11.414  -4.377  1.00  0.00           C  
ATOM     67  O   PRO A   5       4.306 -10.185  -4.435  1.00  0.00           O  
ATOM     68  CB  PRO A   5       2.489 -12.871  -5.143  1.00  0.00           C  
ATOM     69  CG  PRO A   5       2.766 -14.276  -4.728  1.00  0.00           C  
ATOM     70  CD  PRO A   5       3.956 -14.714  -5.529  1.00  0.00           C  
ATOM     71  HA  PRO A   5       3.768 -11.687  -6.408  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       2.055 -12.298  -4.337  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       1.838 -12.838  -6.004  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       2.989 -14.310  -3.670  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       1.912 -14.899  -4.951  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       4.548 -15.426  -4.971  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       3.644 -15.135  -6.473  1.00  0.00           H  
ATOM     78  N   LYS A   6       4.963 -12.069  -3.367  1.00  0.00           N  
ATOM     79  CA  LYS A   6       5.515 -11.384  -2.203  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.437 -10.555  -1.527  1.00  0.00           C  
ATOM     81  O   LYS A   6       4.540  -9.330  -1.425  1.00  0.00           O  
ATOM     82  CB  LYS A   6       6.704 -10.504  -2.605  1.00  0.00           C  
ATOM     83  CG  LYS A   6       7.939 -10.721  -1.753  1.00  0.00           C  
ATOM     84  CD  LYS A   6       9.147 -10.011  -2.338  1.00  0.00           C  
ATOM     85  CE  LYS A   6      10.337 -10.066  -1.397  1.00  0.00           C  
ATOM     86  NZ  LYS A   6      11.430  -9.168  -1.841  1.00  0.00           N  
ATOM     87  H   LYS A   6       5.003 -13.046  -3.402  1.00  0.00           H  
ATOM     88  HA  LYS A   6       5.850 -12.140  -1.509  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       6.959 -10.715  -3.631  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       6.414  -9.468  -2.521  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       7.754 -10.338  -0.760  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       8.146 -11.780  -1.700  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       9.416 -10.486  -3.269  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       8.891  -8.976  -2.520  1.00  0.00           H  
ATOM     95  HE2 LYS A   6      10.017  -9.766  -0.412  1.00  0.00           H  
ATOM     96  HE3 LYS A   6      10.708 -11.081  -1.362  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6      11.767  -8.583  -1.046  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6      11.092  -8.534  -2.599  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6      12.230  -9.731  -2.207  1.00  0.00           H  
ATOM    100  N   LEU A   7       3.369 -11.244  -1.148  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.177 -10.625  -0.570  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.499  -9.710  -1.585  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.704  -9.833  -2.797  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.500  -9.842   0.710  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.723 -10.685   1.972  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.782 -11.881   1.991  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       4.172 -11.146   2.067  1.00  0.00           C  
ATOM    108  H   LEU A   7       3.353 -12.213  -1.329  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.489 -11.423  -0.323  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       3.380  -9.250   0.536  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.678  -9.170   0.902  1.00  0.00           H  
ATOM    112  HG  LEU A   7       2.508 -10.077   2.841  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       2.013 -12.508   2.840  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       0.761 -11.535   2.066  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       1.904 -12.449   1.080  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       4.433 -11.708   1.182  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       4.819 -10.285   2.150  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       4.294 -11.771   2.938  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.611  -8.866  -1.092  1.00  0.00           N  
ATOM    120  CA  TYR A   8      -0.181  -8.003  -1.949  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.058  -6.550  -1.582  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.426  -6.068  -0.562  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.659  -8.379  -1.828  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.882  -9.873  -1.934  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.757 -10.695  -0.819  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.177 -10.465  -3.152  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.925 -12.060  -0.915  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.343 -11.832  -3.257  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.214 -12.625  -2.137  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.379 -13.987  -2.240  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.426  -8.876  -0.129  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.142  -8.162  -2.968  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -2.032  -8.050  -0.867  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -2.216  -7.899  -2.619  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -1.530 -10.252   0.140  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.275  -9.842  -4.028  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -1.818 -12.679  -0.039  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.574 -12.274  -4.213  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -1.768 -14.330  -2.914  1.00  0.00           H  
ATOM    140  N   LEU A   9       0.953  -5.922  -2.324  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.410  -4.582  -2.005  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.425  -3.519  -2.480  1.00  0.00           C  
ATOM    143  O   LEU A   9       0.027  -3.503  -3.649  1.00  0.00           O  
ATOM    144  CB  LEU A   9       2.778  -4.349  -2.648  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.375  -2.955  -2.453  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       3.943  -2.804  -1.052  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       4.451  -2.696  -3.495  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.395  -6.416  -3.050  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.513  -4.510  -0.932  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.470  -5.071  -2.239  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.684  -4.529  -3.708  1.00  0.00           H  
ATOM    152  HG  LEU A   9       2.597  -2.215  -2.580  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       4.494  -1.879  -0.984  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       3.136  -2.796  -0.335  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       4.604  -3.634  -0.842  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       5.049  -1.850  -3.191  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       5.081  -3.570  -3.585  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       3.988  -2.485  -4.447  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.185  -2.541  -1.618  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.537  -1.356  -1.993  1.00  0.00           C  
ATOM    161  C   CYS A  10       0.442  -0.393  -2.624  1.00  0.00           C  
ATOM    162  O   CYS A  10       1.549  -0.201  -2.129  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.201  -0.706  -0.775  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.734   1.021  -1.039  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.639  -2.549  -0.762  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.291  -1.626  -2.719  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -2.074  -1.281  -0.504  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.502  -0.712   0.048  1.00  0.00           H  
ATOM    169  N   GLU A  11       0.066   0.138  -3.750  1.00  0.00           N  
ATOM    170  CA  GLU A  11       0.935   1.034  -4.491  1.00  0.00           C  
ATOM    171  C   GLU A  11       0.597   2.487  -4.173  1.00  0.00           C  
ATOM    172  O   GLU A  11       0.978   3.401  -4.904  1.00  0.00           O  
ATOM    173  CB  GLU A  11       0.821   0.753  -5.988  1.00  0.00           C  
ATOM    174  CG  GLU A  11       1.139  -0.691  -6.333  1.00  0.00           C  
ATOM    175  CD  GLU A  11       1.609  -0.871  -7.757  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       0.761  -0.893  -8.677  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       2.830  -1.022  -7.967  1.00  0.00           O  
ATOM    178  H   GLU A  11      -0.796  -0.117  -4.117  1.00  0.00           H  
ATOM    179  HA  GLU A  11       1.949   0.839  -4.174  1.00  0.00           H  
ATOM    180  HB2 GLU A  11      -0.188   0.966  -6.311  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       1.509   1.391  -6.522  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       1.918  -1.036  -5.670  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       0.250  -1.287  -6.183  1.00  0.00           H  
ATOM    184  N   PHE A  12      -0.124   2.688  -3.076  1.00  0.00           N  
ATOM    185  CA  PHE A  12      -0.515   4.024  -2.653  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.178   4.402  -1.341  1.00  0.00           C  
ATOM    187  O   PHE A  12       0.820   5.453  -1.255  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -2.036   4.109  -2.513  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -2.769   3.629  -3.735  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -2.699   4.339  -4.923  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.517   2.460  -3.701  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -3.362   3.896  -6.050  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.178   2.013  -4.826  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -4.102   2.733  -6.002  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.419   1.911  -2.543  1.00  0.00           H  
ATOM    196  HA  PHE A  12      -0.195   4.713  -3.419  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -2.352   3.503  -1.676  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -2.320   5.136  -2.337  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -2.120   5.249  -4.962  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.585   1.896  -2.780  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -3.301   4.461  -6.969  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -4.755   1.101  -4.787  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -4.620   2.385  -6.883  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.163   3.495  -0.363  1.00  0.00           N  
ATOM    205  CA  CYS A  13       0.905   3.715   0.878  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.062   2.727   0.984  1.00  0.00           C  
ATOM    207  O   CYS A  13       2.876   2.801   1.910  1.00  0.00           O  
ATOM    208  CB  CYS A  13      -0.010   3.618   2.110  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -0.743   1.974   2.405  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.278   2.629  -0.516  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.316   4.713   0.832  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.560   3.878   2.990  1.00  0.00           H  
ATOM    213  HB3 CYS A  13      -0.822   4.323   1.999  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.144   1.841  -0.003  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.214   0.855  -0.103  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.310  -0.011   1.153  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.332  -0.032   1.842  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.545   1.540  -0.416  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.664   2.052  -1.854  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.513   3.309  -1.911  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.241   0.977  -2.758  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.472   1.872  -0.715  1.00  0.00           H  
ATOM    223  HA  LEU A  14       2.967   0.207  -0.931  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.666   2.377   0.258  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.344   0.835  -0.240  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.678   2.302  -2.218  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       4.885   4.172  -1.754  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       6.269   3.266  -1.143  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       5.985   3.377  -2.880  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       5.693   1.438  -3.624  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       5.989   0.415  -2.217  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       4.451   0.312  -3.076  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.260  -0.789   1.382  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.218  -1.743   2.481  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.791  -3.108   1.949  1.00  0.00           C  
ATOM    236  O   LYS A  15       1.021  -3.182   0.992  1.00  0.00           O  
ATOM    237  CB  LYS A  15       1.242  -1.263   3.559  1.00  0.00           C  
ATOM    238  CG  LYS A  15       1.166  -2.175   4.771  1.00  0.00           C  
ATOM    239  CD  LYS A  15       1.963  -1.618   5.936  1.00  0.00           C  
ATOM    240  CE  LYS A  15       2.280  -2.695   6.960  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       1.792  -2.331   8.315  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.507  -0.764   0.753  1.00  0.00           H  
ATOM    243  HA  LYS A  15       3.211  -1.818   2.902  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       1.546  -0.281   3.892  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       0.255  -1.195   3.125  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       0.134  -2.276   5.069  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       1.564  -3.143   4.505  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       2.890  -1.206   5.564  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       1.387  -0.837   6.414  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       1.805  -3.616   6.652  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       3.349  -2.836   6.997  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       2.563  -1.895   8.866  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       1.464  -3.185   8.818  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       0.999  -1.653   8.246  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.336  -4.175   2.519  1.00  0.00           N  
ATOM    256  CA  TYR A  16       2.036  -5.521   2.055  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.852  -6.111   2.810  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.815  -6.098   4.039  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.257  -6.427   2.229  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.365  -6.153   1.240  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.217  -6.468  -0.104  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.562  -5.583   1.652  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.229  -6.220  -1.010  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.579  -5.335   0.751  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.406  -5.654  -0.578  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.419  -5.409  -1.477  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.977  -4.056   3.259  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.788  -5.465   1.006  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.660  -6.289   3.220  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.952  -7.457   2.109  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.291  -6.914  -0.439  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.694  -5.332   2.693  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.094  -6.469  -2.053  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.504  -4.891   1.091  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.232  -5.876  -2.306  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.101  -6.649   2.065  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.262  -7.293   2.659  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.094  -8.805   2.625  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.404  -9.337   1.757  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.545  -6.892   1.924  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.741  -5.390   1.804  1.00  0.00           C  
ATOM    282  SD  MET A  17      -3.020  -4.582   3.391  1.00  0.00           S  
ATOM    283  CE  MET A  17      -2.099  -3.065   3.154  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.014  -6.626   1.085  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.324  -6.976   3.686  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.518  -7.309   0.930  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.392  -7.302   2.450  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -1.860  -4.963   1.350  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.593  -5.206   1.166  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -2.781  -2.266   2.905  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -1.571  -2.817   4.064  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -1.388  -3.195   2.351  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.661  -9.480   3.618  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.494 -10.923   3.763  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.404 -11.690   2.814  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.085 -12.806   2.398  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -1.777 -11.349   5.207  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -0.827 -10.739   6.224  1.00  0.00           C  
ATOM    299  CD  LYS A  18       0.591 -11.253   6.038  1.00  0.00           C  
ATOM    300  CE  LYS A  18       1.601 -10.118   6.063  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       2.974 -10.599   6.358  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.147  -8.979   4.319  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.469 -11.159   3.523  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.784 -11.055   5.468  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -1.698 -12.424   5.274  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -0.830  -9.667   6.107  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -1.167 -10.997   7.217  1.00  0.00           H  
ATOM    308  HD2 LYS A  18       0.822 -11.944   6.836  1.00  0.00           H  
ATOM    309  HD3 LYS A  18       0.658 -11.762   5.088  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       1.600  -9.634   5.097  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       1.306  -9.408   6.820  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       3.229 -10.376   7.343  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       3.660 -10.131   5.726  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       3.037 -11.634   6.218  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.544 -11.105   2.485  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.498 -11.746   1.594  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.017 -10.744   0.571  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.057  -9.541   0.840  1.00  0.00           O  
ATOM    319  CB  SER A  19      -5.656 -12.330   2.402  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.220 -12.746   3.686  1.00  0.00           O  
ATOM    321  H   SER A  19      -3.752 -10.221   2.852  1.00  0.00           H  
ATOM    322  HA  SER A  19      -3.986 -12.543   1.076  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.424 -11.581   2.521  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.062 -13.182   1.878  1.00  0.00           H  
ATOM    325  HG  SER A  19      -5.986 -13.049   4.199  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.383 -11.233  -0.611  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -5.859 -10.359  -1.676  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.177  -9.703  -1.294  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.394  -8.529  -1.578  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.015 -11.121  -2.992  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -5.647 -10.286  -4.206  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -5.686 -11.104  -5.487  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -7.036 -11.568  -5.806  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -8.016 -10.782  -6.261  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -7.798  -9.493  -6.487  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -9.213 -11.301  -6.497  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.315 -12.204  -0.777  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.119  -9.583  -1.813  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.378 -11.995  -2.971  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.044 -11.436  -3.095  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -6.345  -9.467  -4.294  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -4.647  -9.896  -4.070  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -5.323 -10.493  -6.299  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -5.041 -11.964  -5.368  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -7.224 -12.526  -5.669  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -6.890  -9.092  -6.319  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -8.543  -8.904  -6.835  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -9.377 -12.284  -6.337  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -9.966 -10.716  -6.832  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.018 -10.440  -0.578  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.294  -9.908  -0.118  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.078  -8.750   0.864  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.889  -7.821   0.934  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.169 -11.018   0.520  1.00  0.00           C  
ATOM    355  OG1 THR A  21     -11.542 -10.831   0.152  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -10.046 -11.049   2.039  1.00  0.00           C  
ATOM    357  H   THR A  21      -7.771 -11.366  -0.344  1.00  0.00           H  
ATOM    358  HA  THR A  21      -9.818  -9.527  -0.984  1.00  0.00           H  
ATOM    359  HB  THR A  21      -9.836 -11.972   0.133  1.00  0.00           H  
ATOM    360  HG1 THR A  21     -12.042 -10.508   0.923  1.00  0.00           H  
ATOM    361 HG21 THR A  21      -9.177 -10.484   2.342  1.00  0.00           H  
ATOM    362 HG22 THR A  21      -9.944 -12.071   2.375  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -10.931 -10.613   2.481  1.00  0.00           H  
ATOM    364  N   ILE A  22      -7.924  -8.746   1.529  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.558  -7.661   2.423  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.165  -6.431   1.618  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.618  -5.320   1.900  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.391  -8.075   3.347  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -6.855  -9.146   4.338  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -5.839  -6.867   4.087  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -5.730  -9.758   5.144  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.273  -9.456   1.360  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.415  -7.426   3.039  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -5.601  -8.481   2.732  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.556  -8.707   5.031  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -6.089  -6.943   5.134  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -4.765  -6.837   3.973  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -6.269  -5.967   3.676  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -4.922 -10.030   4.482  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -5.375  -9.040   5.870  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -6.090 -10.638   5.654  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.370  -6.648   0.574  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.949  -5.571  -0.312  1.00  0.00           C  
ATOM    384  C   LEU A  23      -7.142  -5.006  -1.075  1.00  0.00           C  
ATOM    385  O   LEU A  23      -7.207  -3.811  -1.342  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.881  -6.066  -1.293  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -4.269  -4.987  -2.190  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.432  -4.015  -1.372  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.435  -5.624  -3.289  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.074  -7.565   0.384  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.527  -4.789   0.299  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.087  -6.525  -0.723  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.326  -6.817  -1.928  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -5.065  -4.427  -2.657  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -3.211  -3.141  -1.967  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -3.983  -3.719  -0.491  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -2.509  -4.491  -1.078  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -4.007  -5.648  -4.205  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -2.536  -5.045  -3.441  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -3.171  -6.631  -3.002  1.00  0.00           H  
ATOM    401  N   GLN A  24      -8.107  -5.866  -1.375  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -9.324  -5.445  -2.058  1.00  0.00           C  
ATOM    403  C   GLN A  24     -10.139  -4.505  -1.172  1.00  0.00           C  
ATOM    404  O   GLN A  24     -10.684  -3.508  -1.644  1.00  0.00           O  
ATOM    405  CB  GLN A  24     -10.162  -6.659  -2.446  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.670  -7.352  -3.703  1.00  0.00           C  
ATOM    407  CD  GLN A  24     -10.389  -8.656  -3.967  1.00  0.00           C  
ATOM    408  OE1 GLN A  24      -9.851  -9.736  -3.724  1.00  0.00           O  
ATOM    409  NE2 GLN A  24     -11.611  -8.565  -4.465  1.00  0.00           N  
ATOM    410  H   GLN A  24      -8.001  -6.809  -1.124  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -9.034  -4.916  -2.952  1.00  0.00           H  
ATOM    412  HB2 GLN A  24     -10.141  -7.371  -1.634  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -11.182  -6.341  -2.609  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -9.828  -6.694  -4.545  1.00  0.00           H  
ATOM    415  HG3 GLN A  24      -8.614  -7.553  -3.597  1.00  0.00           H  
ATOM    416 HE21 GLN A  24     -11.980  -7.664  -4.633  1.00  0.00           H  
ATOM    417 HE22 GLN A  24     -12.103  -9.395  -4.650  1.00  0.00           H  
ATOM    418  N   GLN A  25     -10.129  -4.776   0.131  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.786  -3.906   1.102  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.983  -2.622   1.289  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.484  -1.636   1.828  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -10.924  -4.618   2.453  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -12.046  -5.638   2.502  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -11.884  -6.624   3.642  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -12.504  -6.490   4.695  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -11.048  -7.629   3.439  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.620  -5.545   0.455  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.768  -3.661   0.727  1.00  0.00           H  
ATOM    429  HB2 GLN A  25      -9.998  -5.126   2.674  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.108  -3.877   3.218  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -12.982  -5.118   2.626  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -12.060  -6.185   1.570  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -10.589  -7.680   2.572  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -10.916  -8.281   4.165  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.714  -2.674   0.901  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.799  -1.559   1.090  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.806  -0.622  -0.117  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.937   0.596   0.030  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.382  -2.090   1.342  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.390  -1.027   1.695  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -5.156  -0.579   2.985  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.561  -0.315   0.892  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -4.213   0.374   2.920  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.832   0.556   1.679  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.370  -3.510   0.523  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -8.125  -1.008   1.959  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.412  -2.799   2.156  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -6.031  -2.590   0.451  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.605  -0.900   3.805  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.491  -0.392  -0.183  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.825   0.918   3.770  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.668  -1.186  -1.313  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.667  -0.377  -2.523  1.00  0.00           C  
ATOM    454  C   MET A  27      -9.074   0.022  -2.892  1.00  0.00           C  
ATOM    455  O   MET A  27      -9.816  -0.716  -3.542  1.00  0.00           O  
ATOM    456  CB  MET A  27      -7.029  -1.074  -3.703  1.00  0.00           C  
ATOM    457  CG  MET A  27      -5.693  -1.731  -3.404  1.00  0.00           C  
ATOM    458  SD  MET A  27      -4.799  -2.189  -4.902  1.00  0.00           S  
ATOM    459  CE  MET A  27      -3.137  -1.670  -4.478  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.590  -2.164  -1.380  1.00  0.00           H  
ATOM    461  HA  MET A  27      -7.107   0.521  -2.308  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -7.710  -1.817  -4.062  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -6.878  -0.335  -4.476  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -5.087  -1.041  -2.835  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -5.869  -2.621  -2.821  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -2.922  -1.951  -3.458  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -2.431  -2.148  -5.140  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -3.059  -0.598  -4.582  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.364   1.239  -2.518  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.642   1.911  -2.761  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.669   3.225  -1.987  1.00  0.00           C  
ATOM    472  O   LYS A  28     -11.571   4.046  -2.154  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.872   1.049  -2.386  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -11.705   0.135  -1.171  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -11.270   0.910   0.056  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -12.420   1.132   1.028  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -12.806  -0.118   1.740  1.00  0.00           N  
ATOM    478  H   LYS A  28      -8.633   1.752  -2.134  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.688   2.141  -3.805  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -12.699   1.711  -2.184  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.124   0.432  -3.235  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -12.649  -0.344  -0.965  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -10.960  -0.615  -1.396  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -10.482   0.364   0.558  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -10.894   1.871  -0.276  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -12.121   1.872   1.756  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -13.274   1.501   0.476  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -11.982  -0.750   1.827  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -13.558  -0.614   1.215  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -13.158   0.108   2.699  1.00  0.00           H  
ATOM    491  N   LYS A  29      -9.698   3.383  -1.094  1.00  0.00           N  
ATOM    492  CA  LYS A  29      -9.614   4.557  -0.245  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.249   5.217  -0.374  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.145   6.439  -0.454  1.00  0.00           O  
ATOM    495  CB  LYS A  29      -9.872   4.163   1.215  1.00  0.00           C  
ATOM    496  CG  LYS A  29      -9.776   5.322   2.193  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -8.574   5.179   3.112  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -8.275   6.479   3.839  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -7.271   7.305   3.117  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.047   2.663  -0.970  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.369   5.255  -0.560  1.00  0.00           H  
ATOM    502  HB2 LYS A  29     -10.863   3.740   1.292  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -9.148   3.415   1.506  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -9.680   6.243   1.637  1.00  0.00           H  
ATOM    505  HG3 LYS A  29     -10.675   5.351   2.790  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -8.779   4.409   3.841  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -7.712   4.901   2.524  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -9.192   7.044   3.929  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -7.897   6.250   4.826  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -7.731   7.835   2.340  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -6.522   6.699   2.719  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -6.834   7.987   3.774  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.213   4.395  -0.365  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -5.837   4.863  -0.415  1.00  0.00           C  
ATOM    515  C   CYS A  30      -5.566   5.708  -1.663  1.00  0.00           C  
ATOM    516  O   CYS A  30      -4.934   6.765  -1.585  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -4.896   3.657  -0.372  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -3.461   3.864   0.724  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.377   3.436  -0.285  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -5.662   5.470   0.460  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.448   2.798  -0.024  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -4.527   3.460  -1.365  1.00  0.00           H  
ATOM    523  N   GLY A  31      -6.024   5.230  -2.807  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -5.785   5.931  -4.054  1.00  0.00           C  
ATOM    525  C   GLY A  31      -6.747   7.080  -4.279  1.00  0.00           C  
ATOM    526  O   GLY A  31      -6.783   7.664  -5.362  1.00  0.00           O  
ATOM    527  H   GLY A  31      -6.499   4.370  -2.810  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -4.776   6.315  -4.047  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -5.884   5.228  -4.869  1.00  0.00           H  
ATOM    530  N   TRP A  32      -7.521   7.414  -3.256  1.00  0.00           N  
ATOM    531  CA  TRP A  32      -8.475   8.502  -3.349  1.00  0.00           C  
ATOM    532  C   TRP A  32      -8.156   9.580  -2.317  1.00  0.00           C  
ATOM    533  O   TRP A  32      -7.233  10.372  -2.508  1.00  0.00           O  
ATOM    534  CB  TRP A  32      -9.898   7.971  -3.170  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -10.381   7.210  -4.365  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -10.572   5.864  -4.460  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -10.703   7.754  -5.646  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -11.006   5.538  -5.720  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -11.094   6.682  -6.466  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -10.705   9.046  -6.176  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -11.481   6.861  -7.787  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -11.089   9.224  -7.490  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -11.472   8.136  -8.284  1.00  0.00           C  
ATOM    544  H   TRP A  32      -7.438   6.920  -2.413  1.00  0.00           H  
ATOM    545  HA  TRP A  32      -8.385   8.931  -4.338  1.00  0.00           H  
ATOM    546  HB2 TRP A  32      -9.926   7.309  -2.316  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -10.571   8.799  -3.005  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -10.406   5.167  -3.653  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -11.221   4.632  -6.033  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -10.413   9.895  -5.577  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -11.778   6.033  -8.410  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -11.093  10.215  -7.920  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -11.764   8.320  -9.307  1.00  0.00           H  
ATOM    554  N   PHE A  33      -8.905   9.602  -1.226  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -8.710  10.597  -0.183  1.00  0.00           C  
ATOM    556  C   PHE A  33      -8.242   9.934   1.106  1.00  0.00           C  
ATOM    557  O   PHE A  33      -8.748   8.838   1.430  1.00  0.00           O  
ATOM    558  CB  PHE A  33     -10.011  11.368   0.070  1.00  0.00           C  
ATOM    559  CG  PHE A  33     -10.973  11.349  -1.088  1.00  0.00           C  
ATOM    560  CD1 PHE A  33     -10.820  12.228  -2.148  1.00  0.00           C  
ATOM    561  CD2 PHE A  33     -12.030  10.452  -1.113  1.00  0.00           C  
ATOM    562  CE1 PHE A  33     -11.700  12.212  -3.215  1.00  0.00           C  
ATOM    563  CE2 PHE A  33     -12.912  10.431  -2.177  1.00  0.00           C  
ATOM    564  CZ  PHE A  33     -12.748  11.311  -3.228  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -7.385  10.515   1.800  1.00  0.00           O  
ATOM    566  H   PHE A  33      -9.622   8.939  -1.123  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -7.951  11.289  -0.518  1.00  0.00           H  
ATOM    568  HB2 PHE A  33     -10.515  10.939   0.924  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -9.769  12.402   0.283  1.00  0.00           H  
ATOM    570  HD1 PHE A  33     -10.003  12.935  -2.138  1.00  0.00           H  
ATOM    571  HD2 PHE A  33     -12.161   9.761  -0.292  1.00  0.00           H  
ATOM    572  HE1 PHE A  33     -11.570  12.900  -4.036  1.00  0.00           H  
ATOM    573  HE2 PHE A  33     -13.730   9.726  -2.184  1.00  0.00           H  
ATOM    574  HZ  PHE A  33     -13.437  11.297  -4.060  1.00  0.00           H  
TER     575      PHE A  33                                                      
HETATM  576 ZN    ZN A  34      -2.496   1.805   0.974  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      16.385 -18.652   3.667  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.255 -19.454   2.429  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.750 -18.629   1.266  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.092 -17.452   1.138  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.382 -18.616   3.969  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.819 -19.077   4.429  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.049 -17.677   3.501  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.221 -19.863   2.173  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.567 -20.266   2.608  1.00  0.00           H  
ATOM     10  N   SER A   2      14.929 -19.238   0.423  1.00  0.00           N  
ATOM     11  CA  SER A   2      14.369 -18.552  -0.731  1.00  0.00           C  
ATOM     12  C   SER A   2      12.855 -18.747  -0.791  1.00  0.00           C  
ATOM     13  O   SER A   2      12.211 -18.426  -1.791  1.00  0.00           O  
ATOM     14  CB  SER A   2      15.024 -19.061  -2.016  1.00  0.00           C  
ATOM     15  OG  SER A   2      16.333 -19.547  -1.765  1.00  0.00           O  
ATOM     16  H   SER A   2      14.686 -20.180   0.582  1.00  0.00           H  
ATOM     17  HA  SER A   2      14.579 -17.498  -0.624  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.430 -19.863  -2.429  1.00  0.00           H  
ATOM     19  HB3 SER A   2      15.084 -18.254  -2.731  1.00  0.00           H  
ATOM     20  HG  SER A   2      16.935 -18.795  -1.639  1.00  0.00           H  
ATOM     21  N   ARG A   3      12.275 -19.203   0.310  1.00  0.00           N  
ATOM     22  CA  ARG A   3      10.832 -19.361   0.395  1.00  0.00           C  
ATOM     23  C   ARG A   3      10.219 -18.135   1.056  1.00  0.00           C  
ATOM     24  O   ARG A   3       9.635 -18.215   2.137  1.00  0.00           O  
ATOM     25  CB  ARG A   3      10.465 -20.628   1.171  1.00  0.00           C  
ATOM     26  CG  ARG A   3       9.111 -21.204   0.783  1.00  0.00           C  
ATOM     27  CD  ARG A   3       8.115 -21.119   1.930  1.00  0.00           C  
ATOM     28  NE  ARG A   3       6.870 -20.457   1.542  1.00  0.00           N  
ATOM     29  CZ  ARG A   3       6.020 -19.898   2.408  1.00  0.00           C  
ATOM     30  NH1 ARG A   3       6.298 -19.887   3.707  1.00  0.00           N  
ATOM     31  NH2 ARG A   3       4.895 -19.351   1.973  1.00  0.00           N  
ATOM     32  H   ARG A   3      12.825 -19.372   1.111  1.00  0.00           H  
ATOM     33  HA  ARG A   3      10.449 -19.442  -0.613  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      11.218 -21.379   0.987  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      10.446 -20.400   2.226  1.00  0.00           H  
ATOM     36  HG2 ARG A   3       8.723 -20.649  -0.058  1.00  0.00           H  
ATOM     37  HG3 ARG A   3       9.238 -22.240   0.505  1.00  0.00           H  
ATOM     38  HD2 ARG A   3       7.888 -22.120   2.266  1.00  0.00           H  
ATOM     39  HD3 ARG A   3       8.566 -20.565   2.740  1.00  0.00           H  
ATOM     40  HE  ARG A   3       6.648 -20.439   0.578  1.00  0.00           H  
ATOM     41 HH11 ARG A   3       7.150 -20.305   4.050  1.00  0.00           H  
ATOM     42 HH12 ARG A   3       5.666 -19.450   4.357  1.00  0.00           H  
ATOM     43 HH21 ARG A   3       4.674 -19.352   0.991  1.00  0.00           H  
ATOM     44 HH22 ARG A   3       4.241 -18.947   2.629  1.00  0.00           H  
ATOM     45  N   LEU A   4      10.400 -16.993   0.416  1.00  0.00           N  
ATOM     46  CA  LEU A   4       9.896 -15.737   0.942  1.00  0.00           C  
ATOM     47  C   LEU A   4       8.558 -15.395   0.299  1.00  0.00           C  
ATOM     48  O   LEU A   4       8.449 -15.323  -0.927  1.00  0.00           O  
ATOM     49  CB  LEU A   4      10.908 -14.617   0.698  1.00  0.00           C  
ATOM     50  CG  LEU A   4      11.794 -14.278   1.899  1.00  0.00           C  
ATOM     51  CD1 LEU A   4      12.843 -15.359   2.114  1.00  0.00           C  
ATOM     52  CD2 LEU A   4      12.455 -12.924   1.703  1.00  0.00           C  
ATOM     53  H   LEU A   4      10.891 -16.994  -0.432  1.00  0.00           H  
ATOM     54  HA  LEU A   4       9.753 -15.858   2.006  1.00  0.00           H  
ATOM     55  HB2 LEU A   4      11.547 -14.910  -0.124  1.00  0.00           H  
ATOM     56  HB3 LEU A   4      10.367 -13.727   0.413  1.00  0.00           H  
ATOM     57  HG  LEU A   4      11.182 -14.226   2.786  1.00  0.00           H  
ATOM     58 HD11 LEU A   4      13.756 -15.081   1.609  1.00  0.00           H  
ATOM     59 HD12 LEU A   4      13.038 -15.468   3.171  1.00  0.00           H  
ATOM     60 HD13 LEU A   4      12.485 -16.296   1.716  1.00  0.00           H  
ATOM     61 HD21 LEU A   4      13.318 -12.848   2.346  1.00  0.00           H  
ATOM     62 HD22 LEU A   4      12.764 -12.819   0.673  1.00  0.00           H  
ATOM     63 HD23 LEU A   4      11.755 -12.140   1.948  1.00  0.00           H  
ATOM     64  N   PRO A   5       7.503 -15.282   1.114  1.00  0.00           N  
ATOM     65  CA  PRO A   5       6.144 -15.031   0.625  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.000 -13.650  -0.007  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.330 -12.630   0.605  1.00  0.00           O  
ATOM     68  CB  PRO A   5       5.273 -15.137   1.886  1.00  0.00           C  
ATOM     69  CG  PRO A   5       6.117 -15.845   2.889  1.00  0.00           C  
ATOM     70  CD  PRO A   5       7.532 -15.459   2.574  1.00  0.00           C  
ATOM     71  HA  PRO A   5       5.839 -15.784  -0.088  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       5.006 -14.147   2.223  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       4.377 -15.698   1.658  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       5.852 -15.523   3.886  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       5.988 -16.913   2.791  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       7.793 -14.536   3.070  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       8.213 -16.250   2.855  1.00  0.00           H  
ATOM     78  N   LYS A   6       5.487 -13.624  -1.225  1.00  0.00           N  
ATOM     79  CA  LYS A   6       5.254 -12.373  -1.924  1.00  0.00           C  
ATOM     80  C   LYS A   6       3.841 -11.883  -1.643  1.00  0.00           C  
ATOM     81  O   LYS A   6       2.870 -12.417  -2.181  1.00  0.00           O  
ATOM     82  CB  LYS A   6       5.463 -12.552  -3.429  1.00  0.00           C  
ATOM     83  CG  LYS A   6       6.414 -11.533  -4.035  1.00  0.00           C  
ATOM     84  CD  LYS A   6       5.663 -10.359  -4.641  1.00  0.00           C  
ATOM     85  CE  LYS A   6       6.038 -10.149  -6.101  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       5.174 -10.941  -7.014  1.00  0.00           N  
ATOM     87  H   LYS A   6       5.227 -14.470  -1.653  1.00  0.00           H  
ATOM     88  HA  LYS A   6       5.959 -11.644  -1.552  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       5.864 -13.538  -3.608  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       4.508 -12.463  -3.926  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       7.070 -11.165  -3.261  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       6.998 -12.014  -4.805  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       4.602 -10.547  -4.575  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       5.908  -9.466  -4.085  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       5.933  -9.101  -6.339  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       7.065 -10.449  -6.240  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       5.559 -11.904  -7.128  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       5.123 -10.491  -7.949  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       4.209 -11.014  -6.626  1.00  0.00           H  
ATOM    100  N   LEU A   7       3.728 -10.924  -0.738  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.427 -10.403  -0.338  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.869  -9.466  -1.400  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.353  -9.430  -2.532  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.523  -9.658   0.996  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.568 -10.526   2.260  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.617 -11.711   2.145  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.986 -11.005   2.535  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.534 -10.576  -0.306  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.752 -11.240  -0.223  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       3.410  -9.051   0.972  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.668  -9.002   1.074  1.00  0.00           H  
ATOM    112  HG  LEU A   7       2.251  -9.925   3.104  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       1.550 -12.020   1.113  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       1.990 -12.529   2.743  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       0.637 -11.425   2.499  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       4.501 -10.282   3.152  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       3.951 -11.955   3.049  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       4.514 -11.120   1.600  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.827  -8.740  -1.034  1.00  0.00           N  
ATOM    120  CA  TYR A   8       0.149  -7.849  -1.957  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.537  -6.409  -1.673  1.00  0.00           C  
ATOM    122  O   TYR A   8       0.513  -5.972  -0.524  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.369  -8.025  -1.843  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.820  -9.455  -2.035  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.502 -10.434  -1.104  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.545  -9.829  -3.156  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.888 -11.739  -1.281  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.942 -11.137  -3.341  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.611 -12.089  -2.402  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -3.004 -13.395  -2.586  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.476  -8.840  -0.123  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.461  -8.104  -2.959  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -1.691  -7.703  -0.862  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -1.852  -7.418  -2.596  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -0.936 -10.157  -0.227  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.801  -9.080  -3.890  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -1.618 -12.478  -0.543  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -3.506 -11.408  -4.221  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -3.898 -13.416  -2.961  1.00  0.00           H  
ATOM    140  N   LEU A   9       0.983  -5.709  -2.701  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.460  -4.348  -2.545  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.395  -3.337  -2.954  1.00  0.00           C  
ATOM    143  O   LEU A   9      -0.034  -3.298  -4.113  1.00  0.00           O  
ATOM    144  CB  LEU A   9       2.730  -4.137  -3.372  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.396  -2.769  -3.211  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       3.777  -2.522  -1.762  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       4.622  -2.671  -4.104  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.050  -6.143  -3.584  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.697  -4.197  -1.501  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.445  -4.897  -3.089  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.483  -4.272  -4.414  1.00  0.00           H  
ATOM    152  HG  LEU A   9       2.700  -1.998  -3.511  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       3.318  -3.272  -1.136  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       4.852  -2.574  -1.658  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       3.434  -1.543  -1.462  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       4.511  -3.344  -4.943  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       4.725  -1.659  -4.464  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       5.502  -2.943  -3.538  1.00  0.00           H  
ATOM    159  N   CYS A  10      -0.013  -2.513  -1.997  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.985  -1.471  -2.231  1.00  0.00           C  
ATOM    161  C   CYS A  10      -0.428  -0.432  -3.211  1.00  0.00           C  
ATOM    162  O   CYS A  10      -1.161   0.110  -4.038  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.340  -0.842  -0.882  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -0.880   0.904  -0.703  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.339  -2.620  -1.089  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.868  -1.922  -2.656  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -2.396  -0.926  -0.728  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.833  -1.390  -0.101  1.00  0.00           H  
ATOM    169  N   GLU A  11       0.897  -0.248  -3.155  1.00  0.00           N  
ATOM    170  CA  GLU A  11       1.645   0.609  -4.086  1.00  0.00           C  
ATOM    171  C   GLU A  11       1.417   2.103  -3.851  1.00  0.00           C  
ATOM    172  O   GLU A  11       2.197   2.931  -4.322  1.00  0.00           O  
ATOM    173  CB  GLU A  11       1.332   0.246  -5.540  1.00  0.00           C  
ATOM    174  CG  GLU A  11       2.415  -0.596  -6.188  1.00  0.00           C  
ATOM    175  CD  GLU A  11       1.987  -1.178  -7.518  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       1.540  -0.409  -8.397  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       2.094  -2.410  -7.690  1.00  0.00           O  
ATOM    178  H   GLU A  11       1.401  -0.773  -2.509  1.00  0.00           H  
ATOM    179  HA  GLU A  11       2.692   0.408  -3.914  1.00  0.00           H  
ATOM    180  HB2 GLU A  11       0.405  -0.308  -5.572  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       1.220   1.156  -6.111  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       3.285   0.023  -6.343  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       2.667  -1.407  -5.521  1.00  0.00           H  
ATOM    184  N   PHE A  12       0.393   2.450  -3.092  1.00  0.00           N  
ATOM    185  CA  PHE A  12       0.122   3.849  -2.793  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.699   4.217  -1.429  1.00  0.00           C  
ATOM    187  O   PHE A  12       1.635   5.013  -1.337  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -1.381   4.122  -2.844  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -1.996   3.858  -4.190  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -1.588   4.575  -5.302  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -2.981   2.893  -4.344  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -2.147   4.332  -6.540  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -3.541   2.647  -5.581  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -3.126   3.370  -6.679  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.186   1.751  -2.709  1.00  0.00           H  
ATOM    196  HA  PHE A  12       0.613   4.448  -3.548  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -1.877   3.488  -2.124  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -1.562   5.156  -2.591  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -0.825   5.329  -5.196  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.313   2.329  -3.482  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -1.820   4.899  -7.399  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -4.306   1.892  -5.687  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -3.563   3.178  -7.648  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.315   3.449  -0.416  1.00  0.00           N  
ATOM    205  CA  CYS A  13       0.968   3.529   0.879  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.160   2.580   0.873  1.00  0.00           C  
ATOM    207  O   CYS A  13       3.046   2.651   1.730  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.003   3.149   2.010  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -1.746   3.597   1.727  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.269   2.679  -0.603  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.318   4.541   1.022  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.042   2.081   2.157  1.00  0.00           H  
ATOM    213  HB3 CYS A  13       0.323   3.638   2.918  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.130   1.671  -0.099  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.150   0.650  -0.270  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.188  -0.277   0.937  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.250  -0.586   1.474  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.522   1.281  -0.529  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.685   1.902  -1.917  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.469   3.198  -1.833  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.363   0.927  -2.862  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.362   1.672  -0.711  1.00  0.00           H  
ATOM    223  HA  LEU A  14       2.874   0.066  -1.136  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.688   2.052   0.209  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.277   0.520  -0.409  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.709   2.129  -2.318  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       5.821   3.342  -0.822  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       6.315   3.152  -2.505  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       4.831   4.022  -2.114  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       6.145   0.399  -2.335  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       4.635   0.220  -3.230  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       5.790   1.469  -3.692  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.012  -0.733   1.343  1.00  0.00           N  
ATOM    234  CA  LYS A  15       1.896  -1.661   2.454  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.609  -3.060   1.932  1.00  0.00           C  
ATOM    236  O   LYS A  15       0.971  -3.221   0.888  1.00  0.00           O  
ATOM    237  CB  LYS A  15       0.784  -1.220   3.408  1.00  0.00           C  
ATOM    238  CG  LYS A  15       0.971   0.182   3.967  1.00  0.00           C  
ATOM    239  CD  LYS A  15       2.195   0.269   4.864  1.00  0.00           C  
ATOM    240  CE  LYS A  15       2.327   1.644   5.498  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       3.306   2.499   4.777  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.202  -0.463   0.860  1.00  0.00           H  
ATOM    243  HA  LYS A  15       2.837  -1.671   2.985  1.00  0.00           H  
ATOM    244  HB2 LYS A  15      -0.156  -1.248   2.875  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       0.738  -1.912   4.234  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       1.089   0.873   3.146  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       0.096   0.449   4.541  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       2.110  -0.470   5.646  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       3.077   0.068   4.270  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       1.362   2.127   5.483  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       2.653   1.524   6.521  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       3.756   1.963   4.006  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       4.049   2.821   5.431  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       2.827   3.334   4.373  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.124  -4.064   2.629  1.00  0.00           N  
ATOM    256  CA  TYR A  16       1.944  -5.446   2.225  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.704  -6.048   2.866  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.582  -6.102   4.092  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.171  -6.277   2.596  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.208  -6.342   1.501  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.173  -5.452   0.437  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.211  -7.299   1.523  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.112  -5.514  -0.576  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.155  -7.366   0.517  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.100  -6.473  -0.533  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.037  -6.540  -1.540  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.661  -3.867   3.427  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.823  -5.463   1.153  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.638  -5.844   3.470  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.860  -7.286   2.823  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.396  -4.701   0.409  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.252  -7.996   2.346  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.068  -4.811  -1.397  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       6.928  -8.119   0.551  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.294  -5.639  -1.798  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.195  -6.531   2.028  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.409  -7.182   2.496  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.222  -8.689   2.483  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.527  -9.222   1.621  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.607  -6.809   1.620  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.500  -5.435   0.986  1.00  0.00           C  
ATOM    282  SD  MET A  17      -3.439  -4.188   1.884  1.00  0.00           S  
ATOM    283  CE  MET A  17      -2.145  -3.005   2.245  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.022  -6.472   1.059  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.592  -6.858   3.508  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.705  -7.542   0.832  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.501  -6.831   2.229  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -1.460  -5.140   0.967  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -2.874  -5.489  -0.027  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -2.579  -2.023   2.361  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -1.643  -3.289   3.157  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -1.435  -2.989   1.433  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.799  -9.364   3.467  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.630 -10.805   3.603  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.540 -11.566   2.641  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.304 -12.737   2.347  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -1.915 -11.235   5.043  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -0.674 -11.689   5.796  1.00  0.00           C  
ATOM    299  CD  LYS A  18       0.205 -10.515   6.187  1.00  0.00           C  
ATOM    300  CE  LYS A  18       1.653 -10.941   6.371  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       2.437  -9.920   7.110  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.284  -8.869   4.167  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.603 -11.040   3.368  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.351 -10.404   5.578  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -2.621 -12.054   5.029  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -0.979 -12.210   6.691  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -0.106 -12.357   5.165  1.00  0.00           H  
ATOM    308  HD2 LYS A  18       0.156  -9.765   5.413  1.00  0.00           H  
ATOM    309  HD3 LYS A  18      -0.157 -10.101   7.116  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       1.674 -11.869   6.921  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       2.097 -11.090   5.398  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       3.392 -10.285   7.324  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       1.959  -9.676   8.003  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.530  -9.055   6.534  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.566 -10.899   2.135  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.482 -11.529   1.203  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.048 -10.503   0.231  1.00  0.00           C  
ATOM    318  O   SER A  19      -4.926  -9.294   0.447  1.00  0.00           O  
ATOM    319  CB  SER A  19      -5.612 -12.224   1.969  1.00  0.00           C  
ATOM    320  OG  SER A  19      -6.653 -11.319   2.305  1.00  0.00           O  
ATOM    321  H   SER A  19      -3.705  -9.964   2.385  1.00  0.00           H  
ATOM    322  HA  SER A  19      -3.929 -12.269   0.644  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.024 -13.014   1.360  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -5.214 -12.646   2.880  1.00  0.00           H  
ATOM    325  HG  SER A  19      -7.164 -11.684   3.046  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.717 -10.984  -0.808  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -6.351 -10.111  -1.773  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.686  -9.612  -1.240  1.00  0.00           C  
ATOM    329  O   ARG A  20      -8.181  -8.577  -1.674  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.548 -10.830  -3.103  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -6.413  -9.905  -4.296  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -5.843 -10.621  -5.508  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -5.414  -9.677  -6.541  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -6.094  -9.439  -7.663  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -7.193 -10.133  -7.939  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -5.663  -8.515  -8.515  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.836 -11.956  -0.897  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.701  -9.262  -1.926  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.809 -11.613  -3.192  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.534 -11.269  -3.124  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -7.386  -9.515  -4.545  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -5.755  -9.093  -4.026  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -4.995 -11.211  -5.196  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -6.602 -11.270  -5.917  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -4.577  -9.180  -6.376  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -7.517 -10.848  -7.303  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -7.711  -9.950  -8.783  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -4.823  -7.992  -8.313  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -6.173  -8.329  -9.363  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.206 -10.280  -0.216  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.413  -9.821   0.441  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.096  -8.572   1.267  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.898  -7.640   1.339  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.033 -10.943   1.318  1.00  0.00           C  
ATOM    355  OG1 THR A  21     -11.422 -11.111   0.998  1.00  0.00           O  
ATOM    356  CG2 THR A  21      -9.893 -10.653   2.804  1.00  0.00           C  
ATOM    357  H   THR A  21      -7.718 -11.046   0.160  1.00  0.00           H  
ATOM    358  HA  THR A  21     -10.127  -9.557  -0.329  1.00  0.00           H  
ATOM    359  HB  THR A  21      -9.516 -11.867   1.101  1.00  0.00           H  
ATOM    360  HG1 THR A  21     -11.850 -10.237   0.959  1.00  0.00           H  
ATOM    361 HG21 THR A  21      -9.948 -11.580   3.356  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -10.688  -9.995   3.121  1.00  0.00           H  
ATOM    363 HG23 THR A  21      -8.937 -10.182   2.984  1.00  0.00           H  
ATOM    364  N   ILE A  22      -7.868  -8.512   1.779  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.393  -7.344   2.493  1.00  0.00           C  
ATOM    366  C   ILE A  22      -6.967  -6.263   1.505  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.314  -5.095   1.663  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.209  -7.701   3.414  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -6.670  -8.626   4.544  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -5.577  -6.442   3.979  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -5.578  -9.538   5.064  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.250  -9.256   1.631  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.201  -6.967   3.101  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -5.463  -8.212   2.823  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.024  -8.028   5.370  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -4.510  -6.580   4.057  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -5.788  -5.613   3.321  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -5.989  -6.241   4.956  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -5.292 -10.234   4.288  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -4.721  -8.947   5.349  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -5.941 -10.083   5.921  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.284  -6.684   0.444  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.839  -5.780  -0.611  1.00  0.00           C  
ATOM    384  C   LEU A  23      -7.029  -5.057  -1.240  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.979  -3.852  -1.498  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -5.087  -6.590  -1.673  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -3.962  -5.868  -2.435  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -4.165  -6.007  -3.931  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.867  -4.398  -2.051  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.095  -7.642   0.352  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.170  -5.054  -0.174  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.653  -7.452  -1.186  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.808  -6.942  -2.394  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -3.020  -6.336  -2.187  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -4.063  -5.040  -4.398  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -3.423  -6.680  -4.333  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -5.151  -6.398  -4.127  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -3.504  -4.314  -1.036  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -3.183  -3.897  -2.719  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -4.843  -3.943  -2.123  1.00  0.00           H  
ATOM    401  N   GLN A  24      -8.102  -5.803  -1.468  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -9.302  -5.250  -2.078  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.994  -4.281  -1.132  1.00  0.00           C  
ATOM    404  O   GLN A  24     -10.505  -3.246  -1.557  1.00  0.00           O  
ATOM    405  CB  GLN A  24     -10.262  -6.372  -2.475  1.00  0.00           C  
ATOM    406  CG  GLN A  24     -10.160  -6.768  -3.939  1.00  0.00           C  
ATOM    407  CD  GLN A  24     -11.010  -5.894  -4.839  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -12.151  -5.567  -4.508  1.00  0.00           O  
ATOM    409  NE2 GLN A  24     -10.462  -5.509  -5.980  1.00  0.00           N  
ATOM    410  H   GLN A  24      -8.078  -6.758  -1.235  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -9.003  -4.714  -2.966  1.00  0.00           H  
ATOM    412  HB2 GLN A  24     -10.048  -7.243  -1.874  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -11.273  -6.051  -2.280  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -9.130  -6.685  -4.251  1.00  0.00           H  
ATOM    415  HG3 GLN A  24     -10.487  -7.793  -4.043  1.00  0.00           H  
ATOM    416 HE21 GLN A  24      -9.541  -5.802  -6.177  1.00  0.00           H  
ATOM    417 HE22 GLN A  24     -10.995  -4.958  -6.590  1.00  0.00           H  
ATOM    418  N   GLN A  25     -10.003  -4.619   0.148  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.639  -3.782   1.154  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.805  -2.535   1.429  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.346  -1.460   1.694  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -10.850  -4.570   2.446  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -12.136  -5.380   2.460  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -12.260  -6.261   3.689  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -12.793  -5.845   4.721  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -11.775  -7.487   3.586  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.576  -5.458   0.424  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.601  -3.475   0.768  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -10.020  -5.248   2.579  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -10.875  -3.877   3.273  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -12.974  -4.700   2.435  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -12.159  -6.008   1.583  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -11.367  -7.753   2.733  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -11.839  -8.085   4.369  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.491  -2.679   1.347  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.589  -1.563   1.575  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.692  -0.549   0.443  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.838   0.651   0.689  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.138  -2.048   1.714  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.144  -0.927   1.791  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.799  -0.281   2.965  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.474  -0.283   0.796  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -3.962   0.720   2.651  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.742   0.747   1.360  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.118  -3.562   1.129  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -7.886  -1.083   2.497  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.046  -2.637   2.615  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -5.886  -2.660   0.861  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.117  -0.510   3.867  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.499  -0.527  -0.255  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.551   1.425   3.357  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.595  -1.033  -0.793  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.636  -0.159  -1.958  1.00  0.00           C  
ATOM    454  C   MET A  27      -9.020   0.451  -2.128  1.00  0.00           C  
ATOM    455  O   MET A  27      -9.908   0.236  -1.293  1.00  0.00           O  
ATOM    456  CB  MET A  27      -7.233  -0.918  -3.226  1.00  0.00           C  
ATOM    457  CG  MET A  27      -5.730  -1.077  -3.390  1.00  0.00           C  
ATOM    458  SD  MET A  27      -5.289  -2.143  -4.776  1.00  0.00           S  
ATOM    459  CE  MET A  27      -4.865  -0.917  -6.013  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.487  -2.001  -0.924  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.925   0.640  -1.791  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -7.676  -1.899  -3.197  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -7.614  -0.387  -4.084  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -5.292  -0.101  -3.551  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -5.328  -1.503  -2.483  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -3.880  -0.526  -5.807  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -4.876  -1.375  -6.990  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -5.585  -0.113  -5.983  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.152   1.295  -3.152  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.369   2.075  -3.409  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.449   3.244  -2.432  1.00  0.00           C  
ATOM    472  O   LYS A  28     -10.472   4.408  -2.839  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.635   1.212  -3.315  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -11.882   0.349  -4.542  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -11.152  -0.982  -4.444  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -11.751  -2.017  -5.381  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -12.817  -2.814  -4.720  1.00  0.00           N  
ATOM    478  H   LYS A  28      -8.365   1.457  -3.723  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.295   2.472  -4.413  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.551   0.564  -2.455  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.487   1.863  -3.181  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -12.943   0.162  -4.629  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -11.535   0.877  -5.418  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -10.115  -0.831  -4.705  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -11.219  -1.344  -3.427  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -12.170  -1.509  -6.235  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -10.967  -2.683  -5.708  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -12.703  -3.825  -4.945  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -13.757  -2.501  -5.052  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -12.773  -2.693  -3.686  1.00  0.00           H  
ATOM    491  N   LYS A  29     -10.334   2.928  -1.148  1.00  0.00           N  
ATOM    492  CA  LYS A  29     -10.237   3.941  -0.107  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.821   4.507  -0.078  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.615   5.703   0.133  1.00  0.00           O  
ATOM    495  CB  LYS A  29     -10.597   3.336   1.250  1.00  0.00           C  
ATOM    496  CG  LYS A  29     -10.593   4.337   2.393  1.00  0.00           C  
ATOM    497  CD  LYS A  29     -10.058   3.708   3.666  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -9.163   4.669   4.430  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -9.898   5.370   5.517  1.00  0.00           N  
ATOM    500  H   LYS A  29     -10.217   1.982  -0.904  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.927   4.731  -0.343  1.00  0.00           H  
ATOM    502  HB2 LYS A  29     -11.583   2.902   1.186  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -9.885   2.557   1.481  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -9.967   5.176   2.127  1.00  0.00           H  
ATOM    505  HG3 LYS A  29     -11.603   4.677   2.566  1.00  0.00           H  
ATOM    506  HD2 LYS A  29     -10.890   3.428   4.295  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -9.488   2.828   3.406  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -8.345   4.113   4.861  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -8.774   5.404   3.741  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29     -10.748   5.839   5.133  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -9.287   6.093   5.954  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29     -10.196   4.690   6.253  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.859   3.625  -0.328  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.455   3.987  -0.414  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.236   5.041  -1.499  1.00  0.00           C  
ATOM    516  O   CYS A  30      -5.874   6.186  -1.209  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.639   2.727  -0.719  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -3.914   3.028  -1.206  1.00  0.00           S  
ATOM    519  H   CYS A  30      -8.111   2.693  -0.477  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -6.147   4.389   0.540  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.620   2.102   0.161  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -6.116   2.187  -1.524  1.00  0.00           H  
ATOM    523  N   GLY A  31      -6.498   4.659  -2.741  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -6.340   5.571  -3.855  1.00  0.00           C  
ATOM    525  C   GLY A  31      -7.548   6.461  -4.045  1.00  0.00           C  
ATOM    526  O   GLY A  31      -8.178   6.450  -5.103  1.00  0.00           O  
ATOM    527  H   GLY A  31      -6.809   3.741  -2.904  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -5.472   6.192  -3.677  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -6.183   4.996  -4.757  1.00  0.00           H  
ATOM    530  N   TRP A  32      -7.865   7.244  -3.024  1.00  0.00           N  
ATOM    531  CA  TRP A  32      -9.004   8.152  -3.070  1.00  0.00           C  
ATOM    532  C   TRP A  32      -8.639   9.466  -3.755  1.00  0.00           C  
ATOM    533  O   TRP A  32      -8.884  10.551  -3.222  1.00  0.00           O  
ATOM    534  CB  TRP A  32      -9.524   8.419  -1.662  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -11.007   8.284  -1.584  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -11.720   7.123  -1.623  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -11.961   9.345  -1.491  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -13.061   7.396  -1.558  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -13.234   8.752  -1.478  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -11.865  10.738  -1.419  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -14.399   9.499  -1.395  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -13.027  11.482  -1.335  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -14.283  10.860  -1.326  1.00  0.00           C  
ATOM    544  H   TRP A  32      -7.316   7.209  -2.210  1.00  0.00           H  
ATOM    545  HA  TRP A  32      -9.791   7.674  -3.639  1.00  0.00           H  
ATOM    546  HB2 TRP A  32      -9.083   7.709  -0.976  1.00  0.00           H  
ATOM    547  HB3 TRP A  32      -9.259   9.422  -1.364  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -11.280   6.140  -1.693  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -13.785   6.723  -1.570  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -10.905  11.233  -1.424  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -15.367   9.032  -1.392  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -12.973  12.559  -1.279  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -15.166  11.476  -1.261  1.00  0.00           H  
ATOM    554  N   PHE A  33      -8.113   9.364  -4.962  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -7.798  10.536  -5.760  1.00  0.00           C  
ATOM    556  C   PHE A  33      -8.524  10.454  -7.092  1.00  0.00           C  
ATOM    557  O   PHE A  33      -8.958   9.342  -7.464  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -6.285  10.669  -5.979  1.00  0.00           C  
ATOM    559  CG  PHE A  33      -5.608   9.406  -6.444  1.00  0.00           C  
ATOM    560  CD1 PHE A  33      -5.676   9.010  -7.770  1.00  0.00           C  
ATOM    561  CD2 PHE A  33      -4.897   8.619  -5.552  1.00  0.00           C  
ATOM    562  CE1 PHE A  33      -5.055   7.853  -8.196  1.00  0.00           C  
ATOM    563  CE2 PHE A  33      -4.274   7.460  -5.973  1.00  0.00           C  
ATOM    564  CZ  PHE A  33      -4.351   7.076  -7.297  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -8.679  11.499  -7.751  1.00  0.00           O  
ATOM    566  H   PHE A  33      -7.999   8.475  -5.358  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -8.156  11.404  -5.224  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -6.106  11.432  -6.723  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -5.826  10.967  -5.047  1.00  0.00           H  
ATOM    570  HD1 PHE A  33      -6.227   9.614  -8.476  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -4.835   8.917  -4.516  1.00  0.00           H  
ATOM    572  HE1 PHE A  33      -5.118   7.555  -9.233  1.00  0.00           H  
ATOM    573  HE2 PHE A  33      -3.723   6.854  -5.267  1.00  0.00           H  
ATOM    574  HZ  PHE A  33      -3.864   6.172  -7.629  1.00  0.00           H  
TER     575      PHE A  33                                                      
HETATM  576 ZN    ZN A  34      -2.619   2.003   0.331  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       2.923 -17.398  -9.609  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.930 -16.435  -9.101  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.304 -17.062  -8.974  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.628 -17.660  -7.946  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.054 -17.545 -10.632  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.959 -17.037  -9.443  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.029 -18.314  -9.123  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.987 -15.601  -9.783  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.612 -16.075  -8.132  1.00  0.00           H  
ATOM     10  N   SER A   2       6.102 -16.951 -10.030  1.00  0.00           N  
ATOM     11  CA  SER A   2       7.445 -17.512 -10.045  1.00  0.00           C  
ATOM     12  C   SER A   2       8.340 -16.790  -9.043  1.00  0.00           C  
ATOM     13  O   SER A   2       9.054 -17.419  -8.259  1.00  0.00           O  
ATOM     14  CB  SER A   2       8.022 -17.400 -11.457  1.00  0.00           C  
ATOM     15  OG  SER A   2       7.025 -16.962 -12.371  1.00  0.00           O  
ATOM     16  H   SER A   2       5.782 -16.478 -10.831  1.00  0.00           H  
ATOM     17  HA  SER A   2       7.377 -18.554  -9.771  1.00  0.00           H  
ATOM     18  HB2 SER A   2       8.836 -16.688 -11.459  1.00  0.00           H  
ATOM     19  HB3 SER A   2       8.386 -18.365 -11.775  1.00  0.00           H  
ATOM     20  HG  SER A   2       7.310 -17.160 -13.275  1.00  0.00           H  
ATOM     21  N   ARG A   3       8.207 -15.474  -8.994  1.00  0.00           N  
ATOM     22  CA  ARG A   3       8.931 -14.669  -8.025  1.00  0.00           C  
ATOM     23  C   ARG A   3       8.038 -14.367  -6.831  1.00  0.00           C  
ATOM     24  O   ARG A   3       6.821 -14.234  -6.978  1.00  0.00           O  
ATOM     25  CB  ARG A   3       9.408 -13.359  -8.657  1.00  0.00           C  
ATOM     26  CG  ARG A   3       9.842 -13.495 -10.108  1.00  0.00           C  
ATOM     27  CD  ARG A   3      11.305 -13.884 -10.213  1.00  0.00           C  
ATOM     28  NE  ARG A   3      12.144 -12.756 -10.612  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      12.526 -12.517 -11.866  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      12.139 -13.321 -12.854  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      13.300 -11.475 -12.131  1.00  0.00           N  
ATOM     32  H   ARG A   3       7.538 -15.039  -9.574  1.00  0.00           H  
ATOM     33  HA  ARG A   3       9.785 -15.236  -7.690  1.00  0.00           H  
ATOM     34  HB2 ARG A   3       8.608 -12.637  -8.610  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      10.249 -12.987  -8.089  1.00  0.00           H  
ATOM     36  HG2 ARG A   3       9.241 -14.256 -10.585  1.00  0.00           H  
ATOM     37  HG3 ARG A   3       9.694 -12.550 -10.609  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      11.636 -14.249  -9.254  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      11.402 -14.668 -10.949  1.00  0.00           H  
ATOM     40  HE  ARG A   3      12.448 -12.143  -9.899  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      11.559 -14.121 -12.661  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      12.423 -13.129 -13.803  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      13.598 -10.866 -11.387  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      13.603 -11.292 -13.072  1.00  0.00           H  
ATOM     45  N   LEU A   4       8.642 -14.255  -5.656  1.00  0.00           N  
ATOM     46  CA  LEU A   4       7.898 -13.948  -4.445  1.00  0.00           C  
ATOM     47  C   LEU A   4       7.288 -12.555  -4.548  1.00  0.00           C  
ATOM     48  O   LEU A   4       7.997 -11.575  -4.768  1.00  0.00           O  
ATOM     49  CB  LEU A   4       8.807 -14.033  -3.216  1.00  0.00           C  
ATOM     50  CG  LEU A   4       8.080 -14.079  -1.870  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       8.158 -15.473  -1.269  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       8.662 -13.051  -0.913  1.00  0.00           C  
ATOM     53  H   LEU A   4       9.618 -14.365  -5.604  1.00  0.00           H  
ATOM     54  HA  LEU A   4       7.101 -14.672  -4.349  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       9.412 -14.923  -3.306  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       9.461 -13.173  -3.218  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.037 -13.840  -2.026  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       7.823 -15.442  -0.244  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       7.530 -16.146  -1.832  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       9.180 -15.823  -1.302  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       9.189 -13.557  -0.117  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       9.348 -12.410  -1.446  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       7.864 -12.455  -0.495  1.00  0.00           H  
ATOM     64  N   PRO A   5       5.954 -12.460  -4.461  1.00  0.00           N  
ATOM     65  CA  PRO A   5       5.241 -11.185  -4.603  1.00  0.00           C  
ATOM     66  C   PRO A   5       5.444 -10.267  -3.402  1.00  0.00           C  
ATOM     67  O   PRO A   5       5.112  -9.080  -3.456  1.00  0.00           O  
ATOM     68  CB  PRO A   5       3.775 -11.607  -4.703  1.00  0.00           C  
ATOM     69  CG  PRO A   5       3.708 -12.926  -4.018  1.00  0.00           C  
ATOM     70  CD  PRO A   5       5.025 -13.594  -4.288  1.00  0.00           C  
ATOM     71  HA  PRO A   5       5.530 -10.666  -5.504  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       3.154 -10.874  -4.210  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       3.490 -11.688  -5.742  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       3.568 -12.784  -2.955  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       2.900 -13.513  -4.428  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       5.318 -14.207  -3.447  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       4.972 -14.189  -5.189  1.00  0.00           H  
ATOM     78  N   LYS A   6       5.923 -10.851  -2.306  1.00  0.00           N  
ATOM     79  CA  LYS A   6       6.093 -10.139  -1.044  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.743  -9.650  -0.547  1.00  0.00           C  
ATOM     81  O   LYS A   6       4.458  -8.455  -0.569  1.00  0.00           O  
ATOM     82  CB  LYS A   6       7.071  -8.970  -1.191  1.00  0.00           C  
ATOM     83  CG  LYS A   6       8.470  -9.390  -1.606  1.00  0.00           C  
ATOM     84  CD  LYS A   6       9.115  -8.359  -2.517  1.00  0.00           C  
ATOM     85  CE  LYS A   6       9.005  -8.757  -3.980  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       8.197  -7.787  -4.761  1.00  0.00           N  
ATOM     87  H   LYS A   6       6.089 -11.816  -2.327  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.487 -10.843  -0.326  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       6.689  -8.287  -1.936  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       7.139  -8.453  -0.245  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       9.078  -9.504  -0.722  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       8.411 -10.333  -2.131  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       8.620  -7.410  -2.375  1.00  0.00           H  
ATOM     94  HD3 LYS A   6      10.160  -8.264  -2.256  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       9.998  -8.803  -4.402  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       8.542  -9.731  -4.041  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       7.508  -7.310  -4.139  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       7.676  -8.277  -5.522  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       8.817  -7.066  -5.191  1.00  0.00           H  
ATOM    100  N   LEU A   7       3.876 -10.608  -0.241  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.494 -10.326   0.137  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.758  -9.652  -1.015  1.00  0.00           C  
ATOM    103  O   LEU A   7       1.952 -10.003  -2.183  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.417  -9.442   1.394  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.595 -10.166   2.733  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.741 -11.422   2.772  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       4.057 -10.503   2.975  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.155 -11.546  -0.360  1.00  0.00           H  
ATOM    109  HA  LEU A   7       2.012 -11.268   0.347  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       3.171  -8.680   1.317  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.451  -8.959   1.404  1.00  0.00           H  
ATOM    112  HG  LEU A   7       2.264  -9.516   3.532  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       1.834 -11.889   3.740  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       0.710 -11.159   2.593  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       2.077 -12.105   2.007  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       4.579  -9.620   3.318  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       4.129 -11.276   3.725  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       4.504 -10.850   2.055  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.893  -8.711  -0.677  1.00  0.00           N  
ATOM    120  CA  TYR A   8       0.104  -8.000  -1.663  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.348  -6.504  -1.544  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.120  -5.862  -0.604  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.376  -8.332  -1.478  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.658  -9.812  -1.596  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.454 -10.668  -0.520  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.096 -10.356  -2.791  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -1.679 -12.023  -0.634  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.331 -11.710  -2.912  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.120 -12.540  -1.833  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.344 -13.890  -1.962  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.760  -8.510   0.272  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.420  -8.326  -2.643  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -1.695  -8.006  -0.497  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -1.956  -7.820  -2.232  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -1.112 -10.259   0.419  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.259  -9.705  -3.636  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -1.508 -12.669   0.212  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.677 -12.115  -3.852  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -2.306 -14.311  -1.085  1.00  0.00           H  
ATOM    140  N   LEU A   9       1.189  -5.989  -2.428  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.597  -4.594  -2.373  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.471  -3.670  -2.819  1.00  0.00           C  
ATOM    143  O   LEU A   9      -0.088  -3.825  -3.907  1.00  0.00           O  
ATOM    144  CB  LEU A   9       2.838  -4.365  -3.248  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.900  -3.431  -2.658  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       5.049  -3.241  -3.632  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       3.309  -2.089  -2.282  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.594  -6.580  -3.102  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.847  -4.365  -1.347  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.300  -5.325  -3.433  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.518  -3.957  -4.188  1.00  0.00           H  
ATOM    152  HG  LEU A   9       4.295  -3.879  -1.760  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       5.347  -2.201  -3.639  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       5.884  -3.854  -3.326  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       4.732  -3.531  -4.622  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       3.242  -2.015  -1.207  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       3.938  -1.297  -2.659  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       2.321  -1.999  -2.711  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.182  -2.683  -1.979  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.814  -1.672  -2.276  1.00  0.00           C  
ATOM    161  C   CYS A  10      -0.330  -0.772  -3.416  1.00  0.00           C  
ATOM    162  O   CYS A  10      -1.043  -0.549  -4.398  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.079  -0.861  -1.004  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.224   0.932  -1.255  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.677  -2.625  -1.135  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.722  -2.168  -2.579  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -1.995  -1.205  -0.556  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.266  -1.028  -0.311  1.00  0.00           H  
ATOM    169  N   GLU A  11       0.908  -0.289  -3.269  1.00  0.00           N  
ATOM    170  CA  GLU A  11       1.587   0.551  -4.263  1.00  0.00           C  
ATOM    171  C   GLU A  11       1.098   1.999  -4.231  1.00  0.00           C  
ATOM    172  O   GLU A  11       1.761   2.888  -4.763  1.00  0.00           O  
ATOM    173  CB  GLU A  11       1.461  -0.035  -5.671  1.00  0.00           C  
ATOM    174  CG  GLU A  11       2.427  -1.178  -5.927  1.00  0.00           C  
ATOM    175  CD  GLU A  11       3.028  -1.131  -7.312  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       2.348  -1.551  -8.272  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       4.181  -0.678  -7.453  1.00  0.00           O  
ATOM    178  H   GLU A  11       1.395  -0.527  -2.457  1.00  0.00           H  
ATOM    179  HA  GLU A  11       2.634   0.555  -3.998  1.00  0.00           H  
ATOM    180  HB2 GLU A  11       0.455  -0.405  -5.810  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       1.654   0.743  -6.395  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       3.226  -1.129  -5.202  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       1.895  -2.112  -5.814  1.00  0.00           H  
ATOM    184  N   PHE A  12       0.022   2.256  -3.501  1.00  0.00           N  
ATOM    185  CA  PHE A  12      -0.449   3.620  -3.305  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.233   4.220  -2.079  1.00  0.00           C  
ATOM    187  O   PHE A  12       0.785   5.319  -2.135  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -1.970   3.655  -3.141  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -2.719   3.068  -4.301  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -2.694   3.682  -5.543  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.445   1.899  -4.149  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -3.382   3.142  -6.611  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.134   1.354  -5.213  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -4.103   1.974  -6.447  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.419   1.519  -3.012  1.00  0.00           H  
ATOM    196  HA  PHE A  12      -0.170   4.195  -4.177  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -2.241   3.097  -2.258  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -2.289   4.680  -3.024  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -2.131   4.595  -5.671  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.471   1.414  -3.184  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -3.355   3.629  -7.573  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -4.698   0.442  -5.080  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -4.641   1.549  -7.282  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.322   3.424  -1.018  1.00  0.00           N  
ATOM    205  CA  CYS A  13       1.090   3.802   0.162  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.161   2.753   0.443  1.00  0.00           C  
ATOM    207  O   CYS A  13       2.967   2.899   1.366  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.180   3.989   1.382  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -0.541   2.454   2.048  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.057   2.516  -1.074  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.580   4.740  -0.056  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.751   4.451   2.173  1.00  0.00           H  
ATOM    213  HB3 CYS A  13      -0.637   4.643   1.111  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.180   1.720  -0.402  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.173   0.651  -0.324  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.076  -0.108   0.997  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.072  -0.299   1.699  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.585   1.210  -0.518  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.789   2.008  -1.805  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.760   3.154  -1.579  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.282   1.101  -2.919  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.510   1.688  -1.118  1.00  0.00           H  
ATOM    223  HA  LEU A  14       2.965  -0.041  -1.127  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.812   1.851   0.321  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.281   0.385  -0.518  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.844   2.430  -2.110  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       5.710   3.836  -2.416  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       5.496   3.680  -0.672  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       6.762   2.765  -1.492  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       4.533   1.044  -3.695  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       6.198   1.500  -3.330  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       5.466   0.113  -2.524  1.00  0.00           H  
ATOM    233  N   LYS A  15       1.881  -0.587   1.304  1.00  0.00           N  
ATOM    234  CA  LYS A  15       1.667  -1.382   2.502  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.172  -2.770   2.126  1.00  0.00           C  
ATOM    236  O   LYS A  15       0.198  -2.908   1.387  1.00  0.00           O  
ATOM    237  CB  LYS A  15       0.663  -0.694   3.427  1.00  0.00           C  
ATOM    238  CG  LYS A  15       0.610  -1.298   4.822  1.00  0.00           C  
ATOM    239  CD  LYS A  15       1.657  -0.684   5.738  1.00  0.00           C  
ATOM    240  CE  LYS A  15       1.858  -1.521   6.988  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       0.598  -1.682   7.763  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.130  -0.436   0.692  1.00  0.00           H  
ATOM    243  HA  LYS A  15       2.615  -1.477   3.013  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       0.932   0.349   3.518  1.00  0.00           H  
ATOM    245  HB3 LYS A  15      -0.320  -0.768   2.988  1.00  0.00           H  
ATOM    246  HG2 LYS A  15      -0.366  -1.120   5.244  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       0.786  -2.361   4.750  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       2.593  -0.619   5.205  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       1.332   0.306   6.025  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       2.217  -2.499   6.697  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       2.595  -1.041   7.613  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       0.704  -2.440   8.474  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15      -0.192  -1.928   7.127  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       0.363  -0.794   8.255  1.00  0.00           H  
ATOM    255  N   TYR A  16       1.917  -3.781   2.539  1.00  0.00           N  
ATOM    256  CA  TYR A  16       1.608  -5.157   2.190  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.367  -5.658   2.910  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.295  -5.645   4.141  1.00  0.00           O  
ATOM    259  CB  TYR A  16       2.790  -6.053   2.535  1.00  0.00           C  
ATOM    260  CG  TYR A  16       3.976  -5.830   1.638  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       3.804  -5.639   0.280  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.260  -5.824   2.148  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       4.885  -5.449  -0.556  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.353  -5.629   1.324  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.159  -5.445  -0.032  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.244  -5.267  -0.865  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.751  -3.594   3.029  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.435  -5.201   1.126  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.098  -5.859   3.551  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.491  -7.087   2.442  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       2.802  -5.638  -0.123  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.399  -5.965   3.208  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       4.724  -5.298  -1.619  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.351  -5.625   1.740  1.00  0.00           H  
ATOM    275  HH  TYR A  16       8.046  -5.569  -0.410  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.568  -6.182   2.137  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.756  -6.803   2.689  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.567  -8.309   2.732  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.753  -8.854   1.987  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.988  -6.438   1.864  1.00  0.00           C  
ATOM    281  CG  MET A  17      -3.323  -4.957   1.916  1.00  0.00           C  
ATOM    282  SD  MET A  17      -3.940  -4.438   3.531  1.00  0.00           S  
ATOM    283  CE  MET A  17      -2.561  -3.455   4.112  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.424  -6.205   1.163  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.881  -6.438   3.698  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.815  -6.715   0.836  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.837  -6.991   2.234  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -2.429  -4.395   1.694  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -4.074  -4.745   1.173  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -2.649  -2.448   3.728  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -2.565  -3.430   5.192  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -1.636  -3.892   3.766  1.00  0.00           H  
ATOM    293  N   LYS A  18      -2.203  -8.954   3.694  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.986 -10.376   3.924  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.801 -11.232   2.960  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.427 -12.363   2.658  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -2.329 -10.731   5.371  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -1.109 -10.878   6.274  1.00  0.00           C  
ATOM    299  CD  LYS A  18       0.012  -9.927   5.883  1.00  0.00           C  
ATOM    300  CE  LYS A  18       0.208  -8.836   6.925  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       1.619  -8.757   7.388  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.752  -8.440   4.335  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.938 -10.575   3.757  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.962  -9.958   5.778  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -2.868 -11.667   5.378  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -1.402 -10.669   7.292  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -0.746 -11.895   6.205  1.00  0.00           H  
ATOM    308  HD2 LYS A  18       0.929 -10.488   5.787  1.00  0.00           H  
ATOM    309  HD3 LYS A  18      -0.231  -9.469   4.935  1.00  0.00           H  
ATOM    310  HE2 LYS A  18      -0.070  -7.887   6.489  1.00  0.00           H  
ATOM    311  HE3 LYS A  18      -0.431  -9.045   7.770  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       2.000  -9.716   7.545  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       1.674  -8.223   8.283  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.206  -8.272   6.675  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.914 -10.694   2.480  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.775 -11.425   1.560  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.125 -10.575   0.344  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.098  -9.343   0.409  1.00  0.00           O  
ATOM    319  CB  SER A  19      -6.052 -11.855   2.275  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.823 -12.051   3.661  1.00  0.00           O  
ATOM    321  H   SER A  19      -4.170  -9.791   2.760  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.245 -12.303   1.230  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.800 -11.084   2.151  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.409 -12.778   1.844  1.00  0.00           H  
ATOM    325  HG  SER A  19      -4.982 -12.518   3.789  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.494 -11.239  -0.745  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -5.889 -10.558  -1.969  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.166  -9.757  -1.748  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.263  -8.601  -2.159  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.098 -11.577  -3.093  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -5.561 -11.122  -4.440  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -4.903 -12.269  -5.195  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -5.862 -13.023  -6.004  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -5.739 -13.217  -7.318  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -4.706 -12.707  -7.977  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -6.652 -13.923  -7.972  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.522 -12.227  -0.716  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.093  -9.883  -2.246  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.601 -12.498  -2.825  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.155 -11.767  -3.198  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -6.377 -10.734  -5.032  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -4.829 -10.345  -4.279  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -4.142 -11.864  -5.844  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -4.446 -12.938  -4.480  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -6.641 -13.407  -5.538  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -4.006 -12.170  -7.488  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -4.624 -12.838  -8.974  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -7.444 -14.310  -7.483  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -6.552 -14.087  -8.961  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.120 -10.362  -1.050  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.384  -9.707  -0.745  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.159  -8.470   0.117  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.746  -7.413  -0.123  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.319 -10.677  -0.008  1.00  0.00           C  
ATOM    355  OG1 THR A  21      -9.542 -11.716   0.607  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -11.329 -11.292  -0.964  1.00  0.00           C  
ATOM    357  H   THR A  21      -7.968 -11.272  -0.715  1.00  0.00           H  
ATOM    358  HA  THR A  21      -9.851  -9.417  -1.673  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.852 -10.131   0.757  1.00  0.00           H  
ATOM    360  HG1 THR A  21      -9.709 -11.713   1.565  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -11.933 -12.012  -0.433  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -10.807 -11.784  -1.772  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -11.963 -10.514  -1.366  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.266  -8.602   1.093  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.932  -7.513   1.988  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.262  -6.371   1.228  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.546  -5.202   1.476  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -7.014  -8.007   3.126  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.811  -8.871   4.105  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -6.374  -6.836   3.850  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.972  -9.483   5.204  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.816  -9.462   1.211  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.850  -7.151   2.430  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -6.227  -8.602   2.690  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -8.572  -8.263   4.570  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -5.301  -6.887   3.735  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -6.738  -5.911   3.427  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -6.628  -6.879   4.898  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -6.291 -10.209   4.778  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -6.408  -8.708   5.699  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -7.617  -9.972   5.920  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.427  -6.718   0.256  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.763  -5.720  -0.572  1.00  0.00           C  
ATOM    384  C   LEU A  23      -6.808  -4.922  -1.353  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.728  -3.698  -1.451  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.778  -6.404  -1.529  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -3.509  -5.613  -1.898  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.147  -5.856  -3.352  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.659  -4.123  -1.629  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.271  -7.669   0.072  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.221  -5.051   0.079  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.469  -7.335  -1.076  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.305  -6.632  -2.443  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -2.691  -5.976  -1.294  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -3.982  -6.317  -3.856  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -2.913  -4.915  -3.827  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -2.289  -6.510  -3.403  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -3.854  -3.965  -0.578  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -2.747  -3.614  -1.905  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -4.480  -3.732  -2.210  1.00  0.00           H  
ATOM    401  N   GLN A  24      -7.840  -5.616  -1.817  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -8.942  -4.969  -2.516  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.679  -4.008  -1.588  1.00  0.00           C  
ATOM    404  O   GLN A  24      -9.997  -2.884  -1.975  1.00  0.00           O  
ATOM    405  CB  GLN A  24      -9.915  -6.008  -3.069  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.794  -6.209  -4.569  1.00  0.00           C  
ATOM    407  CD  GLN A  24     -10.512  -5.131  -5.360  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -10.180  -3.949  -5.271  1.00  0.00           O  
ATOM    409  NE2 GLN A  24     -11.502  -5.531  -6.136  1.00  0.00           N  
ATOM    410  H   GLN A  24      -7.878  -6.582  -1.651  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.527  -4.407  -3.339  1.00  0.00           H  
ATOM    412  HB2 GLN A  24      -9.729  -6.952  -2.582  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -10.923  -5.689  -2.850  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -8.747  -6.194  -4.838  1.00  0.00           H  
ATOM    415  HG3 GLN A  24     -10.219  -7.167  -4.827  1.00  0.00           H  
ATOM    416 HE21 GLN A  24     -11.715  -6.490  -6.159  1.00  0.00           H  
ATOM    417 HE22 GLN A  24     -11.989  -4.854  -6.655  1.00  0.00           H  
ATOM    418  N   GLN A  25      -9.863  -4.424  -0.335  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.475  -3.569   0.682  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.598  -2.351   0.940  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.086  -1.226   1.060  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -10.668  -4.328   1.997  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -11.387  -5.659   1.860  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -11.075  -6.605   3.006  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -10.382  -6.242   3.959  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -11.577  -7.826   2.923  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.526  -5.309  -0.074  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.437  -3.241   0.313  1.00  0.00           H  
ATOM    429  HB2 GLN A  25      -9.697  -4.517   2.432  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.236  -3.707   2.674  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -12.450  -5.482   1.841  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -11.082  -6.123   0.933  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -12.119  -8.056   2.127  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -11.389  -8.459   3.652  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.299  -2.595   1.046  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.330  -1.541   1.308  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.328  -0.511   0.178  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.260   0.695   0.422  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -5.930  -2.147   1.484  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -4.853  -1.128   1.697  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.338  -0.793   2.937  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.220  -0.334   0.798  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -3.430   0.179   2.751  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.335   0.477   1.477  1.00  0.00           N  
ATOM    445  H   HIS A  26      -7.983  -3.524   0.975  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -7.615  -1.050   2.225  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -5.936  -2.804   2.341  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -5.680  -2.719   0.602  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -4.605  -1.182   3.806  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.377  -0.326  -0.274  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -2.863   0.650   3.538  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.406  -0.996  -1.054  1.00  0.00           N  
ATOM    453  CA  MET A  27      -7.372  -0.134  -2.236  1.00  0.00           C  
ATOM    454  C   MET A  27      -8.594   0.778  -2.305  1.00  0.00           C  
ATOM    455  O   MET A  27      -8.644   1.714  -3.104  1.00  0.00           O  
ATOM    456  CB  MET A  27      -7.291  -0.984  -3.498  1.00  0.00           C  
ATOM    457  CG  MET A  27      -5.876  -1.394  -3.863  1.00  0.00           C  
ATOM    458  SD  MET A  27      -5.747  -2.038  -5.541  1.00  0.00           S  
ATOM    459  CE  MET A  27      -4.169  -2.879  -5.448  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.453  -1.974  -1.178  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.486   0.477  -2.169  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -7.877  -1.879  -3.348  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -7.709  -0.424  -4.321  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -5.233  -0.533  -3.774  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -5.550  -2.158  -3.173  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -4.107  -3.422  -4.517  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -4.078  -3.571  -6.274  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -3.369  -2.154  -5.497  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.546   0.539  -1.425  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.722   1.383  -1.325  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.382   2.655  -0.562  1.00  0.00           C  
ATOM    472  O   LYS A  28     -10.621   3.757  -1.046  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.870   0.643  -0.637  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -12.947   0.165  -1.596  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -12.471  -1.018  -2.420  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -13.013  -0.961  -3.837  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -12.336  -1.931  -4.737  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.420  -0.192  -0.787  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -11.024   1.650  -2.327  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.471  -0.218  -0.120  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.327   1.305   0.086  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -13.816  -0.132  -1.026  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -13.209   0.975  -2.261  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -11.391  -1.009  -2.456  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -12.810  -1.929  -1.949  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -14.069  -1.190  -3.811  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -12.871   0.037  -4.224  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -12.490  -2.907  -4.394  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -11.310  -1.740  -4.768  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -12.717  -1.850  -5.701  1.00  0.00           H  
ATOM    491  N   LYS A  29      -9.743   2.498   0.592  1.00  0.00           N  
ATOM    492  CA  LYS A  29      -9.306   3.645   1.379  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.146   4.343   0.685  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.083   5.570   0.617  1.00  0.00           O  
ATOM    495  CB  LYS A  29      -8.889   3.223   2.792  1.00  0.00           C  
ATOM    496  CG  LYS A  29      -9.240   1.787   3.144  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -8.001   0.991   3.504  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -8.185   0.218   4.798  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -7.554   0.914   5.948  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.525   1.595   0.898  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.135   4.334   1.447  1.00  0.00           H  
ATOM    502  HB2 LYS A  29      -7.819   3.338   2.885  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -9.372   3.872   3.506  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -9.914   1.786   3.988  1.00  0.00           H  
ATOM    505  HG3 LYS A  29      -9.720   1.325   2.295  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -7.793   0.294   2.707  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -7.169   1.672   3.614  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -9.241   0.108   4.989  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -7.735  -0.756   4.686  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -6.673   1.387   5.643  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -7.323   0.230   6.701  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -8.205   1.633   6.332  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.280   3.543   0.088  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.162   4.059  -0.675  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.601   4.402  -2.102  1.00  0.00           C  
ATOM    516  O   CYS A  30      -5.982   3.990  -3.084  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -5.026   3.037  -0.679  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -3.473   3.654   0.055  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.428   2.573   0.125  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -5.820   4.962  -0.190  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.335   2.173  -0.109  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -4.826   2.735  -1.693  1.00  0.00           H  
ATOM    523  N   GLY A  31      -7.660   5.187  -2.194  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -8.185   5.610  -3.473  1.00  0.00           C  
ATOM    525  C   GLY A  31      -9.383   6.512  -3.287  1.00  0.00           C  
ATOM    526  O   GLY A  31      -9.447   7.606  -3.849  1.00  0.00           O  
ATOM    527  H   GLY A  31      -8.086   5.508  -1.366  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -7.415   6.144  -4.015  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -8.483   4.740  -4.038  1.00  0.00           H  
ATOM    530  N   TRP A  32     -10.275   6.091  -2.405  1.00  0.00           N  
ATOM    531  CA  TRP A  32     -11.418   6.881  -2.016  1.00  0.00           C  
ATOM    532  C   TRP A  32     -11.073   7.666  -0.751  1.00  0.00           C  
ATOM    533  O   TRP A  32     -10.769   8.856  -0.829  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -12.612   5.960  -1.801  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -13.701   6.625  -1.056  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -14.050   6.399   0.233  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -14.553   7.654  -1.545  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -15.069   7.237   0.592  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -15.402   8.014  -0.494  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -14.681   8.305  -2.776  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -16.360   9.002  -0.630  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -15.641   9.287  -2.910  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -16.471   9.627  -1.840  1.00  0.00           C  
ATOM    544  H   TRP A  32     -10.118   5.240  -1.933  1.00  0.00           H  
ATOM    545  HA  TRP A  32     -11.658   7.582  -2.804  1.00  0.00           H  
ATOM    546  HB2 TRP A  32     -12.999   5.647  -2.760  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -12.297   5.093  -1.239  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -13.568   5.670   0.867  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -15.492   7.271   1.480  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -14.047   8.053  -3.613  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -16.993   9.278   0.179  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -15.759   9.801  -3.851  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -17.212  10.400  -1.986  1.00  0.00           H  
ATOM    554  N   PHE A  33     -11.012   6.961   0.385  1.00  0.00           N  
ATOM    555  CA  PHE A  33     -10.616   7.548   1.662  1.00  0.00           C  
ATOM    556  C   PHE A  33     -10.799   6.530   2.779  1.00  0.00           C  
ATOM    557  O   PHE A  33     -11.455   5.495   2.533  1.00  0.00           O  
ATOM    558  CB  PHE A  33     -11.426   8.810   1.984  1.00  0.00           C  
ATOM    559  CG  PHE A  33     -10.573  10.038   2.153  1.00  0.00           C  
ATOM    560  CD1 PHE A  33      -9.209   9.988   1.908  1.00  0.00           C  
ATOM    561  CD2 PHE A  33     -11.135  11.238   2.551  1.00  0.00           C  
ATOM    562  CE1 PHE A  33      -8.423  11.113   2.058  1.00  0.00           C  
ATOM    563  CE2 PHE A  33     -10.353  12.368   2.700  1.00  0.00           C  
ATOM    564  CZ  PHE A  33      -8.996  12.305   2.454  1.00  0.00           C  
ATOM    565  OXT PHE A  33     -10.302   6.768   3.899  1.00  0.00           O  
ATOM    566  H   PHE A  33     -11.195   5.997   0.355  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -9.570   7.806   1.596  1.00  0.00           H  
ATOM    568  HB2 PHE A  33     -12.125   8.998   1.179  1.00  0.00           H  
ATOM    569  HB3 PHE A  33     -11.973   8.654   2.903  1.00  0.00           H  
ATOM    570  HD1 PHE A  33      -8.759   9.058   1.598  1.00  0.00           H  
ATOM    571  HD2 PHE A  33     -12.197  11.289   2.746  1.00  0.00           H  
ATOM    572  HE1 PHE A  33      -7.362  11.061   1.866  1.00  0.00           H  
ATOM    573  HE2 PHE A  33     -10.804  13.301   3.010  1.00  0.00           H  
ATOM    574  HZ  PHE A  33      -8.384  13.186   2.567  1.00  0.00           H  
TER     575      PHE A  33                                                      
HETATM  576 ZN    ZN A  34      -2.191   1.818   0.614  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      12.397 -10.482   5.267  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.478  -9.547   5.957  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.968 -10.121   7.259  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.543 -11.072   7.787  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.359 -11.421   5.721  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.374 -10.125   5.317  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.124 -10.582   4.266  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.004  -8.625   6.162  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.637  -9.336   5.312  1.00  0.00           H  
ATOM     10  N   SER A   2       9.859  -9.590   7.743  1.00  0.00           N  
ATOM     11  CA  SER A   2       9.243 -10.085   8.963  1.00  0.00           C  
ATOM     12  C   SER A   2       7.753 -10.306   8.746  1.00  0.00           C  
ATOM     13  O   SER A   2       7.195  -9.827   7.757  1.00  0.00           O  
ATOM     14  CB  SER A   2       9.475  -9.095  10.107  1.00  0.00           C  
ATOM     15  OG  SER A   2      10.483  -8.156   9.770  1.00  0.00           O  
ATOM     16  H   SER A   2       9.411  -8.869   7.240  1.00  0.00           H  
ATOM     17  HA  SER A   2       9.705 -11.028   9.211  1.00  0.00           H  
ATOM     18  HB2 SER A   2       8.557  -8.560  10.309  1.00  0.00           H  
ATOM     19  HB3 SER A   2       9.780  -9.635  10.992  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.099  -7.463   9.209  1.00  0.00           H  
ATOM     21  N   ARG A   3       7.122 -11.028   9.669  1.00  0.00           N  
ATOM     22  CA  ARG A   3       5.687 -11.306   9.606  1.00  0.00           C  
ATOM     23  C   ARG A   3       5.329 -12.129   8.369  1.00  0.00           C  
ATOM     24  O   ARG A   3       4.191 -12.081   7.898  1.00  0.00           O  
ATOM     25  CB  ARG A   3       4.882 -10.000   9.621  1.00  0.00           C  
ATOM     26  CG  ARG A   3       5.112  -9.152  10.860  1.00  0.00           C  
ATOM     27  CD  ARG A   3       4.125  -9.497  11.959  1.00  0.00           C  
ATOM     28  NE  ARG A   3       4.646 -10.528  12.856  1.00  0.00           N  
ATOM     29  CZ  ARG A   3       4.190 -11.782  12.900  1.00  0.00           C  
ATOM     30  NH1 ARG A   3       3.196 -12.160  12.100  1.00  0.00           N  
ATOM     31  NH2 ARG A   3       4.736 -12.661  13.734  1.00  0.00           N  
ATOM     32  H   ARG A   3       7.639 -11.373  10.439  1.00  0.00           H  
ATOM     33  HA  ARG A   3       5.432 -11.880  10.483  1.00  0.00           H  
ATOM     34  HB2 ARG A   3       5.153  -9.412   8.756  1.00  0.00           H  
ATOM     35  HB3 ARG A   3       3.830 -10.240   9.566  1.00  0.00           H  
ATOM     36  HG2 ARG A   3       6.114  -9.329  11.222  1.00  0.00           H  
ATOM     37  HG3 ARG A   3       5.000  -8.108  10.599  1.00  0.00           H  
ATOM     38  HD2 ARG A   3       3.920  -8.605  12.533  1.00  0.00           H  
ATOM     39  HD3 ARG A   3       3.212  -9.852  11.507  1.00  0.00           H  
ATOM     40  HE  ARG A   3       5.393 -10.268  13.453  1.00  0.00           H  
ATOM     41 HH11 ARG A   3       2.780 -11.500  11.459  1.00  0.00           H  
ATOM     42 HH12 ARG A   3       2.863 -13.111  12.118  1.00  0.00           H  
ATOM     43 HH21 ARG A   3       5.505 -12.384  14.327  1.00  0.00           H  
ATOM     44 HH22 ARG A   3       4.376 -13.601  13.792  1.00  0.00           H  
ATOM     45  N   LEU A   4       6.305 -12.887   7.865  1.00  0.00           N  
ATOM     46  CA  LEU A   4       6.122 -13.722   6.676  1.00  0.00           C  
ATOM     47  C   LEU A   4       5.700 -12.877   5.473  1.00  0.00           C  
ATOM     48  O   LEU A   4       4.511 -12.728   5.193  1.00  0.00           O  
ATOM     49  CB  LEU A   4       5.094 -14.826   6.942  1.00  0.00           C  
ATOM     50  CG  LEU A   4       5.507 -16.225   6.482  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       6.773 -16.666   7.196  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       4.382 -17.217   6.724  1.00  0.00           C  
ATOM     53  H   LEU A   4       7.185 -12.878   8.304  1.00  0.00           H  
ATOM     54  HA  LEU A   4       7.074 -14.180   6.451  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       4.904 -14.862   8.004  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       4.175 -14.561   6.437  1.00  0.00           H  
ATOM     57  HG  LEU A   4       5.713 -16.202   5.421  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       7.157 -15.846   7.785  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       6.547 -17.499   7.846  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       7.513 -16.966   6.469  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       3.457 -16.680   6.873  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       4.287 -17.870   5.869  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       4.604 -17.804   7.603  1.00  0.00           H  
ATOM     64  N   PRO A   5       6.674 -12.240   4.802  1.00  0.00           N  
ATOM     65  CA  PRO A   5       6.416 -11.328   3.683  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.020 -12.055   2.397  1.00  0.00           C  
ATOM     67  O   PRO A   5       5.372 -13.104   2.440  1.00  0.00           O  
ATOM     68  CB  PRO A   5       7.756 -10.599   3.488  1.00  0.00           C  
ATOM     69  CG  PRO A   5       8.546 -10.905   4.709  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.096 -12.262   5.153  1.00  0.00           C  
ATOM     71  HA  PRO A   5       5.651 -10.607   3.934  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       8.244 -10.971   2.598  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       7.576  -9.539   3.388  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       9.600 -10.914   4.474  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       8.334 -10.174   5.474  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       8.619 -13.034   4.609  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       8.232 -12.381   6.217  1.00  0.00           H  
ATOM     78  N   LYS A   6       6.336 -11.435   1.259  1.00  0.00           N  
ATOM     79  CA  LYS A   6       5.933 -11.935  -0.053  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.425 -11.822  -0.194  1.00  0.00           C  
ATOM     81  O   LYS A   6       3.717 -12.817  -0.346  1.00  0.00           O  
ATOM     82  CB  LYS A   6       6.394 -13.384  -0.267  1.00  0.00           C  
ATOM     83  CG  LYS A   6       7.489 -13.531  -1.308  1.00  0.00           C  
ATOM     84  CD  LYS A   6       7.636 -14.974  -1.751  1.00  0.00           C  
ATOM     85  CE  LYS A   6       9.098 -15.363  -1.902  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       9.635 -15.005  -3.242  1.00  0.00           N  
ATOM     87  H   LYS A   6       6.782 -10.558   1.309  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.392 -11.302  -0.796  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       6.762 -13.772   0.670  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       5.547 -13.973  -0.583  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       7.241 -12.925  -2.167  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       8.425 -13.196  -0.885  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       7.176 -15.616  -1.015  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       7.140 -15.098  -2.702  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       9.672 -14.847  -1.146  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       9.191 -16.429  -1.757  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       9.525 -13.980  -3.414  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       9.123 -15.529  -3.986  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6      10.646 -15.246  -3.299  1.00  0.00           H  
ATOM    100  N   LEU A   7       3.938 -10.605  -0.031  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.507 -10.337  -0.032  1.00  0.00           C  
ATOM    102  C   LEU A   7       2.126  -9.444  -1.205  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.924  -9.232  -2.118  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.095  -9.672   1.288  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.758 -10.240   2.547  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       2.373  -9.432   3.775  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       2.381 -11.701   2.734  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.561  -9.869   0.148  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.985 -11.278  -0.128  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       2.336  -8.621   1.225  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.026  -9.770   1.397  1.00  0.00           H  
ATOM    112  HG  LEU A   7       3.830 -10.176   2.439  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       2.012  -8.461   3.469  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       1.598  -9.951   4.320  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       3.239  -9.311   4.410  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       1.630 -11.976   2.007  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       3.256 -12.320   2.599  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       1.989 -11.845   3.729  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.919  -8.903  -1.160  1.00  0.00           N  
ATOM    120  CA  TYR A   8       0.436  -8.005  -2.199  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.711  -6.566  -1.803  1.00  0.00           C  
ATOM    122  O   TYR A   8       0.472  -6.178  -0.660  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.062  -8.202  -2.429  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.538  -9.614  -2.185  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.871 -10.045  -0.909  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -1.659 -10.513  -3.233  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -2.309 -11.332  -0.684  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.096 -11.802  -3.016  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.422 -12.209  -1.742  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.852 -13.499  -1.526  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.343  -9.087  -0.388  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.970  -8.228  -3.111  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -1.610  -7.550  -1.765  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -1.298  -7.946  -3.453  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -1.777  -9.358  -0.082  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -1.403 -10.195  -4.234  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.568 -11.643   0.317  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.186 -12.484  -3.844  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -3.700 -13.483  -1.054  1.00  0.00           H  
ATOM    140  N   LEU A   9       1.308  -5.815  -2.711  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.731  -4.453  -2.424  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.653  -3.438  -2.792  1.00  0.00           C  
ATOM    143  O   LEU A   9       0.128  -3.451  -3.908  1.00  0.00           O  
ATOM    144  CB  LEU A   9       3.021  -4.146  -3.188  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.774  -2.891  -2.744  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       4.001  -2.903  -1.241  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       5.100  -2.793  -3.477  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.537  -6.211  -3.583  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.928  -4.384  -1.364  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.686  -4.991  -3.079  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.777  -4.038  -4.234  1.00  0.00           H  
ATOM    152  HG  LEU A   9       3.187  -2.018  -2.988  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       4.136  -3.921  -0.907  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       4.883  -2.327  -1.007  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       3.145  -2.472  -0.742  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       4.921  -2.579  -4.521  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       5.694  -2.003  -3.044  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       5.629  -3.732  -3.387  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.429  -2.484  -1.899  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.446  -1.374  -2.167  1.00  0.00           C  
ATOM    161  C   CYS A  10       0.330  -0.310  -2.921  1.00  0.00           C  
ATOM    162  O   CYS A  10       1.451   0.034  -2.560  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -1.008  -0.798  -0.860  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.697   0.881  -1.022  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.953  -2.471  -1.085  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.259  -1.723  -2.784  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -1.797  -1.441  -0.505  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.221  -0.762  -0.122  1.00  0.00           H  
ATOM    169  N   GLU A  11      -0.252   0.160  -3.993  1.00  0.00           N  
ATOM    170  CA  GLU A  11       0.384   1.163  -4.836  1.00  0.00           C  
ATOM    171  C   GLU A  11       0.118   2.573  -4.309  1.00  0.00           C  
ATOM    172  O   GLU A  11       0.409   3.565  -4.982  1.00  0.00           O  
ATOM    173  CB  GLU A  11      -0.126   1.040  -6.271  1.00  0.00           C  
ATOM    174  CG  GLU A  11       0.625   0.009  -7.095  1.00  0.00           C  
ATOM    175  CD  GLU A  11      -0.298  -0.833  -7.955  1.00  0.00           C  
ATOM    176  OE1 GLU A  11      -1.456  -0.422  -8.174  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       0.129  -1.909  -8.422  1.00  0.00           O  
ATOM    178  H   GLU A  11      -1.115  -0.208  -4.247  1.00  0.00           H  
ATOM    179  HA  GLU A  11       1.448   0.981  -4.824  1.00  0.00           H  
ATOM    180  HB2 GLU A  11      -1.169   0.760  -6.249  1.00  0.00           H  
ATOM    181  HB3 GLU A  11      -0.030   1.998  -6.760  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       1.321   0.523  -7.739  1.00  0.00           H  
ATOM    183  HG3 GLU A  11       1.170  -0.640  -6.424  1.00  0.00           H  
ATOM    184  N   PHE A  12      -0.511   2.665  -3.146  1.00  0.00           N  
ATOM    185  CA  PHE A  12      -0.889   3.959  -2.601  1.00  0.00           C  
ATOM    186  C   PHE A  12      -0.090   4.299  -1.346  1.00  0.00           C  
ATOM    187  O   PHE A  12       0.362   5.433  -1.186  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -2.389   3.993  -2.319  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -3.220   3.686  -3.532  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -3.304   4.594  -4.574  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.911   2.488  -3.632  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -4.059   4.313  -5.694  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.666   2.203  -4.752  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -4.743   3.117  -5.783  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.790   1.841  -2.677  1.00  0.00           H  
ATOM    196  HA  PHE A  12      -0.666   4.701  -3.354  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -2.625   3.261  -1.561  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -2.662   4.975  -1.964  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -2.771   5.531  -4.506  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.852   1.773  -2.826  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -4.117   5.029  -6.500  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -5.200   1.266  -4.820  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -5.332   2.894  -6.659  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.137   3.317  -0.485  1.00  0.00           N  
ATOM    205  CA  CYS A  13       0.967   3.543   0.694  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.113   2.541   0.748  1.00  0.00           C  
ATOM    207  O   CYS A  13       2.990   2.629   1.611  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.134   3.497   1.980  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -0.560   1.866   2.396  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.211   2.416  -0.674  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.392   4.533   0.597  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.754   3.802   2.808  1.00  0.00           H  
ATOM    213  HB3 CYS A  13      -0.691   4.189   1.884  1.00  0.00           H  
ATOM    214  N   LEU A  14       2.143   1.653  -0.240  1.00  0.00           N  
ATOM    215  CA  LEU A  14       3.208   0.673  -0.391  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.383  -0.175   0.862  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.477  -0.281   1.418  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.514   1.363  -0.791  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.528   1.870  -2.233  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.016   3.306  -2.293  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       5.383   0.969  -3.107  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.447   1.693  -0.928  1.00  0.00           H  
ATOM    223  HA  LEU A  14       2.916   0.015  -1.196  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.675   2.205  -0.130  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       5.325   0.664  -0.666  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.521   1.847  -2.619  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       4.601   3.862  -1.465  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       6.094   3.323  -2.236  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       4.696   3.750  -3.223  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       5.105  -0.060  -2.938  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       5.224   1.219  -4.146  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       6.424   1.107  -2.857  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.321  -0.881   1.217  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.359  -1.849   2.304  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.833  -3.185   1.795  1.00  0.00           C  
ATOM    236  O   LYS A  15       1.181  -3.227   0.751  1.00  0.00           O  
ATOM    237  CB  LYS A  15       1.524  -1.364   3.493  1.00  0.00           C  
ATOM    238  CG  LYS A  15       2.071  -0.106   4.150  1.00  0.00           C  
ATOM    239  CD  LYS A  15       3.278  -0.406   5.023  1.00  0.00           C  
ATOM    240  CE  LYS A  15       3.534   0.713   6.023  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       4.622   1.623   5.578  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.511  -0.822   0.668  1.00  0.00           H  
ATOM    243  HA  LYS A  15       3.387  -1.966   2.612  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       0.521  -1.158   3.152  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       1.490  -2.148   4.236  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       2.365   0.592   3.380  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       1.296   0.336   4.761  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       3.101  -1.324   5.561  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       4.146  -0.516   4.391  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       2.627   1.285   6.145  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       3.811   0.273   6.970  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       4.247   2.345   4.925  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       5.365   1.084   5.085  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       5.045   2.104   6.403  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.201  -4.271   2.454  1.00  0.00           N  
ATOM    256  CA  TYR A  16       1.832  -5.599   1.990  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.640  -6.154   2.766  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.647  -6.176   3.999  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.032  -6.535   2.125  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.124  -6.276   1.113  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       3.969  -6.649  -0.215  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.312  -5.664   1.488  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       4.966  -6.419  -1.141  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.316  -5.431   0.568  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.137  -5.810  -0.744  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.138  -5.587  -1.663  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.814  -4.187   3.221  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.564  -5.522   0.948  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.459  -6.418   3.111  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.699  -7.555   2.003  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.050  -7.126  -0.523  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.447  -5.369   2.519  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       4.826  -6.712  -2.170  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.233  -4.951   0.879  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.637  -4.791  -1.409  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.374  -6.611   2.041  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.567  -7.190   2.660  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.419  -8.700   2.802  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.784  -9.345   1.972  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.815  -6.882   1.832  1.00  0.00           C  
ATOM    281  CG  MET A  17      -3.006  -5.409   1.517  1.00  0.00           C  
ATOM    282  SD  MET A  17      -2.470  -4.324   2.855  1.00  0.00           S  
ATOM    283  CE  MET A  17      -1.813  -2.944   1.923  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.323  -6.552   1.060  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.678  -6.754   3.642  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.752  -7.420   0.898  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.682  -7.225   2.375  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -2.444  -5.170   0.620  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -4.053  -5.233   1.330  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -1.450  -3.294   0.967  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -2.592  -2.211   1.767  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -1.001  -2.494   2.473  1.00  0.00           H  
ATOM    293  N   LYS A  18      -2.010  -9.262   3.849  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.905 -10.696   4.106  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.869 -11.494   3.227  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.606 -12.649   2.899  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -2.170 -10.995   5.584  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -1.505 -12.272   6.076  1.00  0.00           C  
ATOM    299  CD  LYS A  18      -0.218 -11.983   6.836  1.00  0.00           C  
ATOM    300  CE  LYS A  18       0.996 -12.046   5.922  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       2.014 -13.018   6.398  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.508  -8.692   4.483  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.896 -10.998   3.867  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -1.803 -10.171   6.177  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -3.236 -11.088   5.736  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -2.187 -12.792   6.731  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -1.276 -12.896   5.225  1.00  0.00           H  
ATOM    308  HD2 LYS A  18      -0.281 -10.993   7.266  1.00  0.00           H  
ATOM    309  HD3 LYS A  18      -0.104 -12.712   7.623  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       0.672 -12.336   4.934  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       1.445 -11.065   5.876  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       2.072 -13.829   5.744  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       1.768 -13.366   7.350  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.952 -12.560   6.444  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.969 -10.874   2.830  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.938 -11.533   1.961  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.388 -10.590   0.847  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.360  -9.367   1.008  1.00  0.00           O  
ATOM    319  CB  SER A  19      -6.140 -12.017   2.775  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.724 -12.808   3.878  1.00  0.00           O  
ATOM    321  H   SER A  19      -4.123  -9.946   3.102  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.451 -12.386   1.513  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.688 -11.163   3.146  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.784 -12.612   2.143  1.00  0.00           H  
ATOM    325  HG  SER A  19      -4.796 -13.042   3.771  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.727 -11.160  -0.306  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -6.092 -10.372  -1.477  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.396  -9.611  -1.260  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.540  -8.481  -1.721  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.206 -11.263  -2.712  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -5.817 -10.545  -3.989  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -5.527 -11.516  -5.115  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -4.180 -11.333  -5.653  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -3.457 -12.307  -6.200  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -3.954 -13.533  -6.287  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -2.235 -12.058  -6.656  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.672 -12.141  -0.389  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.303  -9.654  -1.644  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.556 -12.118  -2.588  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.226 -11.606  -2.808  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -6.627  -9.896  -4.285  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -4.933  -9.957  -3.798  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -5.622 -12.524  -4.738  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -6.246 -11.357  -5.906  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -3.790 -10.422  -5.597  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -4.881 -13.731  -5.942  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -3.412 -14.272  -6.702  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -1.846 -11.127  -6.591  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -1.692 -12.795  -7.078  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.321 -10.203  -0.516  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.580  -9.541  -0.207  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.329  -8.304   0.657  1.00  0.00           C  
ATOM    353  O   THR A  21     -10.022  -7.295   0.533  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.571 -10.514   0.484  1.00  0.00           C  
ATOM    355  OG1 THR A  21     -11.872 -10.384  -0.100  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -10.657 -10.286   1.988  1.00  0.00           C  
ATOM    357  H   THR A  21      -8.149 -11.103  -0.153  1.00  0.00           H  
ATOM    358  HA  THR A  21     -10.020  -9.223  -1.142  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.220 -11.523   0.317  1.00  0.00           H  
ATOM    360  HG1 THR A  21     -11.996 -11.088  -0.751  1.00  0.00           H  
ATOM    361 HG21 THR A  21      -9.851 -10.814   2.477  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -11.604 -10.655   2.356  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -10.576  -9.231   2.197  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.243  -8.345   1.422  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.818  -7.208   2.211  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.203  -6.150   1.306  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.472  -4.963   1.451  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.798  -7.636   3.288  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.490  -8.461   4.378  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -6.109  -6.421   3.889  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.536  -9.310   5.191  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.667  -9.133   1.390  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.687  -6.795   2.703  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -6.044  -8.246   2.812  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -8.000  -7.793   5.056  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -5.578  -6.713   4.783  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -5.413  -6.014   3.171  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -6.849  -5.676   4.136  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -5.957  -8.673   5.844  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -7.098 -10.017   5.785  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -5.872  -9.845   4.526  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.424  -6.598   0.331  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.794  -5.699  -0.625  1.00  0.00           C  
ATOM    384  C   LEU A  23      -6.860  -4.960  -1.438  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.731  -3.768  -1.715  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.868  -6.496  -1.555  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -3.608  -5.768  -2.050  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.542  -5.778  -3.562  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.537  -4.341  -1.535  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.279  -7.563   0.244  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.208  -4.978  -0.074  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.555  -7.387  -1.032  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.442  -6.795  -2.420  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -2.739  -6.295  -1.683  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -2.508  -5.752  -3.871  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -4.011  -6.673  -3.938  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -4.055  -4.911  -3.947  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -3.663  -4.342  -0.461  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -2.576  -3.919  -1.784  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -4.318  -3.754  -1.991  1.00  0.00           H  
ATOM    401  N   GLN A  24      -7.937  -5.667  -1.763  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -9.042  -5.089  -2.519  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.728  -3.973  -1.731  1.00  0.00           C  
ATOM    404  O   GLN A  24      -9.831  -2.841  -2.206  1.00  0.00           O  
ATOM    405  CB  GLN A  24     -10.059  -6.174  -2.882  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.566  -7.147  -3.943  1.00  0.00           C  
ATOM    407  CD  GLN A  24      -9.095  -6.446  -5.203  1.00  0.00           C  
ATOM    408  OE1 GLN A  24      -9.794  -5.594  -5.754  1.00  0.00           O  
ATOM    409  NE2 GLN A  24      -7.912  -6.800  -5.674  1.00  0.00           N  
ATOM    410  H   GLN A  24      -7.992  -6.607  -1.478  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.638  -4.670  -3.428  1.00  0.00           H  
ATOM    412  HB2 GLN A  24     -10.300  -6.738  -1.992  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -10.957  -5.700  -3.250  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -8.744  -7.717  -3.539  1.00  0.00           H  
ATOM    415  HG3 GLN A  24     -10.373  -7.816  -4.202  1.00  0.00           H  
ATOM    416 HE21 GLN A  24      -7.407  -7.488  -5.192  1.00  0.00           H  
ATOM    417 HE22 GLN A  24      -7.586  -6.367  -6.499  1.00  0.00           H  
ATOM    418  N   GLN A  25     -10.179  -4.290  -0.518  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.859  -3.307   0.325  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.918  -2.163   0.692  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.340  -1.009   0.805  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.414  -3.963   1.597  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -10.368  -4.695   2.427  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -10.661  -4.662   3.914  1.00  0.00           C  
ATOM    425  OE1 GLN A  25      -9.964  -3.998   4.686  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -11.683  -5.395   4.327  1.00  0.00           N  
ATOM    427  H   GLN A  25     -10.057  -5.205  -0.184  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.682  -2.902  -0.245  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -11.862  -3.199   2.215  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -12.177  -4.674   1.316  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -10.332  -5.724   2.108  1.00  0.00           H  
ATOM    432  HG3 GLN A  25      -9.405  -4.234   2.256  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -12.187  -5.911   3.656  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -11.904  -5.388   5.282  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.647  -2.490   0.861  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.645  -1.507   1.229  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.415  -0.509   0.097  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.397   0.700   0.326  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.325  -2.204   1.596  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.208  -1.257   1.906  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.788  -0.943   3.187  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.465  -0.492   1.068  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -3.831  -0.005   3.083  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.614   0.284   1.821  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.377  -3.427   0.752  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -8.009  -0.974   2.091  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.484  -2.822   2.466  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -6.013  -2.827   0.771  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.138  -1.330   4.024  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.520  -0.488  -0.010  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.320   0.455   3.917  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.156  -1.023  -1.103  1.00  0.00           N  
ATOM    453  CA  MET A  27      -6.804  -0.179  -2.244  1.00  0.00           C  
ATOM    454  C   MET A  27      -7.932   0.779  -2.599  1.00  0.00           C  
ATOM    455  O   MET A  27      -7.701   1.840  -3.180  1.00  0.00           O  
ATOM    456  CB  MET A  27      -6.454  -1.041  -3.456  1.00  0.00           C  
ATOM    457  CG  MET A  27      -4.980  -1.396  -3.540  1.00  0.00           C  
ATOM    458  SD  MET A  27      -4.501  -1.998  -5.171  1.00  0.00           S  
ATOM    459  CE  MET A  27      -5.663  -3.344  -5.392  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.137  -2.002  -1.211  1.00  0.00           H  
ATOM    461  HA  MET A  27      -5.937   0.401  -1.965  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -7.021  -1.961  -3.407  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -6.726  -0.509  -4.355  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -4.399  -0.514  -3.312  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -4.767  -2.163  -2.809  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -5.644  -3.672  -6.421  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -5.388  -4.166  -4.748  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -6.658  -3.006  -5.140  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.148   0.410  -2.231  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.310   1.241  -2.503  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.382   2.407  -1.521  1.00  0.00           C  
ATOM    472  O   LYS A  28     -10.987   3.437  -1.810  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.587   0.401  -2.427  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -12.080  -0.089  -3.780  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -10.985  -0.800  -4.563  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -10.956  -0.343  -6.013  1.00  0.00           C  
ATOM    477  NZ  LYS A  28      -9.620  -0.527  -6.641  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.268  -0.446  -1.766  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.208   1.634  -3.502  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.399  -0.462  -1.804  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.369   0.994  -1.977  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -12.896  -0.778  -3.623  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -12.429   0.757  -4.355  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -10.028  -0.589  -4.108  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -11.172  -1.863  -4.536  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -11.684  -0.915  -6.570  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -11.221   0.704  -6.050  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28      -9.706  -0.489  -7.678  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28      -9.219  -1.453  -6.376  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28      -8.965   0.224  -6.332  1.00  0.00           H  
ATOM    491  N   LYS A  29      -9.724   2.258  -0.379  1.00  0.00           N  
ATOM    492  CA  LYS A  29      -9.697   3.308   0.628  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.445   4.166   0.483  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.477   5.380   0.685  1.00  0.00           O  
ATOM    495  CB  LYS A  29      -9.754   2.699   2.029  1.00  0.00           C  
ATOM    496  CG  LYS A  29      -9.992   3.719   3.129  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -8.822   3.778   4.094  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -9.163   4.589   5.330  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -8.821   6.027   5.166  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.229   1.426  -0.218  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.562   3.930   0.477  1.00  0.00           H  
ATOM    502  HB2 LYS A  29     -10.554   1.971   2.064  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -8.817   2.199   2.229  1.00  0.00           H  
ATOM    504  HG2 LYS A  29     -10.124   4.693   2.680  1.00  0.00           H  
ATOM    505  HG3 LYS A  29     -10.885   3.446   3.674  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -8.564   2.774   4.394  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -7.979   4.236   3.596  1.00  0.00           H  
ATOM    508  HE2 LYS A  29     -10.223   4.500   5.523  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -8.613   4.191   6.169  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -9.454   6.471   4.469  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -7.834   6.127   4.839  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -8.919   6.527   6.076  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.346   3.519   0.126  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.080   4.202  -0.074  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.120   5.038  -1.351  1.00  0.00           C  
ATOM    516  O   CYS A  30      -5.480   6.088  -1.438  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -4.958   3.174  -0.160  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -3.489   3.552   0.850  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.390   2.548  -0.010  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -5.906   4.850   0.773  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.336   2.216   0.165  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -4.639   3.091  -1.188  1.00  0.00           H  
ATOM    523  N   GLY A  31      -6.863   4.556  -2.341  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -6.949   5.240  -3.619  1.00  0.00           C  
ATOM    525  C   GLY A  31      -7.857   6.455  -3.581  1.00  0.00           C  
ATOM    526  O   GLY A  31      -8.664   6.667  -4.486  1.00  0.00           O  
ATOM    527  H   GLY A  31      -7.331   3.703  -2.216  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -5.959   5.559  -3.910  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -7.326   4.546  -4.360  1.00  0.00           H  
ATOM    530  N   TRP A  32      -7.685   7.279  -2.562  1.00  0.00           N  
ATOM    531  CA  TRP A  32      -8.453   8.501  -2.422  1.00  0.00           C  
ATOM    532  C   TRP A  32      -7.519   9.705  -2.415  1.00  0.00           C  
ATOM    533  O   TRP A  32      -7.831  10.747  -1.837  1.00  0.00           O  
ATOM    534  CB  TRP A  32      -9.290   8.461  -1.141  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -10.641   7.845  -1.336  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -11.114   6.706  -0.748  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -11.693   8.328  -2.182  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -12.396   6.455  -1.172  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -12.774   7.434  -2.056  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -11.828   9.431  -3.032  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -13.969   7.609  -2.749  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -13.014   9.602  -3.721  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -14.073   8.696  -3.575  1.00  0.00           C  
ATOM    544  H   TRP A  32      -6.998   7.068  -1.892  1.00  0.00           H  
ATOM    545  HA  TRP A  32      -9.113   8.577  -3.273  1.00  0.00           H  
ATOM    546  HB2 TRP A  32      -8.766   7.882  -0.394  1.00  0.00           H  
ATOM    547  HB3 TRP A  32      -9.429   9.468  -0.776  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -10.551   6.104  -0.050  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -12.954   5.691  -0.891  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -11.022  10.140  -3.157  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -14.796   6.920  -2.646  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -13.135  10.447  -4.382  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -14.980   8.866  -4.134  1.00  0.00           H  
ATOM    554  N   PHE A  33      -6.385   9.563  -3.090  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -5.421  10.642  -3.210  1.00  0.00           C  
ATOM    556  C   PHE A  33      -4.684  10.523  -4.537  1.00  0.00           C  
ATOM    557  O   PHE A  33      -4.833   9.470  -5.199  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -4.441  10.627  -2.025  1.00  0.00           C  
ATOM    559  CG  PHE A  33      -3.236   9.741  -2.216  1.00  0.00           C  
ATOM    560  CD1 PHE A  33      -3.355   8.362  -2.161  1.00  0.00           C  
ATOM    561  CD2 PHE A  33      -1.984  10.292  -2.444  1.00  0.00           C  
ATOM    562  CE1 PHE A  33      -2.250   7.550  -2.329  1.00  0.00           C  
ATOM    563  CE2 PHE A  33      -0.876   9.484  -2.614  1.00  0.00           C  
ATOM    564  CZ  PHE A  33      -1.010   8.112  -2.557  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -3.981  11.478  -4.926  1.00  0.00           O  
ATOM    566  H   PHE A  33      -6.207   8.717  -3.555  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -5.968  11.573  -3.201  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -4.084  11.634  -1.852  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -4.967  10.284  -1.142  1.00  0.00           H  
ATOM    570  HD1 PHE A  33      -4.326   7.920  -1.983  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -1.878  11.366  -2.487  1.00  0.00           H  
ATOM    572  HE1 PHE A  33      -2.357   6.476  -2.283  1.00  0.00           H  
ATOM    573  HE2 PHE A  33       0.094   9.926  -2.792  1.00  0.00           H  
ATOM    574  HZ  PHE A  33      -0.145   7.478  -2.689  1.00  0.00           H  
TER     575      PHE A  33                                                      
HETATM  576 ZN    ZN A  34      -2.369   1.581   1.053  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       3.919 -16.665   3.607  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.847 -17.312   2.650  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.213 -17.568   3.253  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.796 -16.684   3.885  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.518 -17.377   4.253  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.139 -16.203   3.095  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.423 -15.945   4.170  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.423 -18.255   2.337  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.959 -16.675   1.786  1.00  0.00           H  
ATOM     10  N   SER A   2       6.725 -18.773   3.058  1.00  0.00           N  
ATOM     11  CA  SER A   2       8.039 -19.139   3.562  1.00  0.00           C  
ATOM     12  C   SER A   2       9.129 -18.598   2.643  1.00  0.00           C  
ATOM     13  O   SER A   2       8.927 -18.509   1.428  1.00  0.00           O  
ATOM     14  CB  SER A   2       8.150 -20.659   3.678  1.00  0.00           C  
ATOM     15  OG  SER A   2       6.971 -21.207   4.246  1.00  0.00           O  
ATOM     16  H   SER A   2       6.204 -19.438   2.552  1.00  0.00           H  
ATOM     17  HA  SER A   2       8.155 -18.698   4.538  1.00  0.00           H  
ATOM     18  HB2 SER A   2       8.293 -21.085   2.696  1.00  0.00           H  
ATOM     19  HB3 SER A   2       8.990 -20.910   4.308  1.00  0.00           H  
ATOM     20  HG  SER A   2       6.212 -20.989   3.687  1.00  0.00           H  
ATOM     21  N   ARG A   3      10.235 -18.153   3.247  1.00  0.00           N  
ATOM     22  CA  ARG A   3      11.343 -17.520   2.527  1.00  0.00           C  
ATOM     23  C   ARG A   3      10.946 -16.123   2.058  1.00  0.00           C  
ATOM     24  O   ARG A   3      11.312 -15.122   2.678  1.00  0.00           O  
ATOM     25  CB  ARG A   3      11.803 -18.375   1.341  1.00  0.00           C  
ATOM     26  CG  ARG A   3      13.190 -18.973   1.516  1.00  0.00           C  
ATOM     27  CD  ARG A   3      14.031 -18.811   0.259  1.00  0.00           C  
ATOM     28  NE  ARG A   3      13.319 -19.248  -0.941  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      13.166 -18.500  -2.033  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      13.698 -17.286  -2.094  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      12.463 -18.959  -3.062  1.00  0.00           N  
ATOM     32  H   ARG A   3      10.281 -18.190   4.231  1.00  0.00           H  
ATOM     33  HA  ARG A   3      12.165 -17.424   3.223  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      11.099 -19.183   1.207  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      11.807 -17.762   0.452  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      13.684 -18.475   2.334  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      13.090 -20.025   1.738  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      14.289 -17.769   0.151  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      14.933 -19.396   0.367  1.00  0.00           H  
ATOM     40  HE  ARG A   3      12.916 -20.157  -0.923  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      14.224 -16.920  -1.315  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      13.577 -16.721  -2.922  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      12.039 -19.872  -3.019  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      12.350 -18.399  -3.887  1.00  0.00           H  
ATOM     45  N   LEU A   4      10.083 -16.067   1.057  1.00  0.00           N  
ATOM     46  CA  LEU A   4       9.519 -14.808   0.604  1.00  0.00           C  
ATOM     47  C   LEU A   4       8.077 -14.698   1.077  1.00  0.00           C  
ATOM     48  O   LEU A   4       7.304 -15.649   0.934  1.00  0.00           O  
ATOM     49  CB  LEU A   4       9.576 -14.706  -0.920  1.00  0.00           C  
ATOM     50  CG  LEU A   4      10.812 -15.328  -1.566  1.00  0.00           C  
ATOM     51  CD1 LEU A   4      10.412 -16.190  -2.752  1.00  0.00           C  
ATOM     52  CD2 LEU A   4      11.786 -14.243  -1.997  1.00  0.00           C  
ATOM     53  H   LEU A   4       9.728 -16.907   0.691  1.00  0.00           H  
ATOM     54  HA  LEU A   4      10.096 -14.004   1.039  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       8.701 -15.193  -1.324  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       9.543 -13.661  -1.192  1.00  0.00           H  
ATOM     57  HG  LEU A   4      11.311 -15.962  -0.844  1.00  0.00           H  
ATOM     58 HD11 LEU A   4      11.065 -17.048  -2.810  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       9.391 -16.522  -2.629  1.00  0.00           H  
ATOM     60 HD13 LEU A   4      10.496 -15.612  -3.660  1.00  0.00           H  
ATOM     61 HD21 LEU A   4      11.445 -13.799  -2.920  1.00  0.00           H  
ATOM     62 HD22 LEU A   4      11.842 -13.485  -1.232  1.00  0.00           H  
ATOM     63 HD23 LEU A   4      12.765 -14.676  -2.146  1.00  0.00           H  
ATOM     64  N   PRO A   5       7.717 -13.562   1.701  1.00  0.00           N  
ATOM     65  CA  PRO A   5       6.375 -13.343   2.253  1.00  0.00           C  
ATOM     66  C   PRO A   5       5.278 -13.580   1.226  1.00  0.00           C  
ATOM     67  O   PRO A   5       4.235 -14.153   1.547  1.00  0.00           O  
ATOM     68  CB  PRO A   5       6.398 -11.875   2.671  1.00  0.00           C  
ATOM     69  CG  PRO A   5       7.831 -11.572   2.922  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.611 -12.418   1.956  1.00  0.00           C  
ATOM     71  HA  PRO A   5       6.197 -13.962   3.118  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       5.998 -11.270   1.877  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       5.806 -11.744   3.565  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       8.020 -10.525   2.742  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       8.086 -11.831   3.939  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       8.802 -11.870   1.046  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       9.537 -12.745   2.405  1.00  0.00           H  
ATOM     78  N   LYS A   6       5.539 -13.155  -0.008  1.00  0.00           N  
ATOM     79  CA  LYS A   6       4.596 -13.311  -1.109  1.00  0.00           C  
ATOM     80  C   LYS A   6       3.251 -12.696  -0.757  1.00  0.00           C  
ATOM     81  O   LYS A   6       2.223 -13.374  -0.739  1.00  0.00           O  
ATOM     82  CB  LYS A   6       4.437 -14.787  -1.482  1.00  0.00           C  
ATOM     83  CG  LYS A   6       4.955 -15.122  -2.871  1.00  0.00           C  
ATOM     84  CD  LYS A   6       6.423 -14.758  -3.024  1.00  0.00           C  
ATOM     85  CE  LYS A   6       7.080 -15.544  -4.147  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       6.610 -15.103  -5.486  1.00  0.00           N  
ATOM     87  H   LYS A   6       6.406 -12.726  -0.188  1.00  0.00           H  
ATOM     88  HA  LYS A   6       4.998 -12.776  -1.954  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       4.977 -15.388  -0.766  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       3.389 -15.047  -1.441  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       4.843 -16.180  -3.037  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       4.379 -14.575  -3.603  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       6.500 -13.703  -3.245  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       6.936 -14.971  -2.098  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       8.149 -15.400  -4.089  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       6.850 -16.592  -4.020  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       6.791 -15.849  -6.193  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       7.110 -14.235  -5.779  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       5.587 -14.907  -5.462  1.00  0.00           H  
ATOM    100  N   LEU A   7       3.269 -11.401  -0.506  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.053 -10.672  -0.187  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.628  -9.823  -1.376  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.151  -9.980  -2.480  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.256  -9.775   1.042  1.00  0.00           C  
ATOM    105  CG  LEU A   7       2.025 -10.430   2.415  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       1.740 -11.921   2.297  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.220 -10.191   3.320  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.121 -10.911  -0.581  1.00  0.00           H  
ATOM    109  HA  LEU A   7       1.276 -11.393   0.026  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       3.259  -9.389   1.016  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.576  -8.941   0.956  1.00  0.00           H  
ATOM    112  HG  LEU A   7       1.168  -9.965   2.879  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       1.125 -12.237   3.125  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       1.225 -12.117   1.369  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       2.671 -12.468   2.313  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       3.996 -10.910   3.092  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       3.593  -9.191   3.163  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       2.917 -10.305   4.348  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.693  -8.920  -1.141  1.00  0.00           N  
ATOM    120  CA  TYR A   8       0.197  -8.034  -2.184  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.472  -6.595  -1.785  1.00  0.00           C  
ATOM    122  O   TYR A   8       0.256  -6.218  -0.634  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.303  -8.246  -2.395  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.763  -9.644  -2.061  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -2.040  -9.993  -0.750  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -1.891 -10.615  -3.041  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -2.427 -11.270  -0.420  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.288 -11.898  -2.722  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.553 -12.222  -1.408  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.940 -13.503  -1.083  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.326  -8.839  -0.235  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.725  -8.257  -3.098  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -1.849  -7.556  -1.768  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -1.544  -8.054  -3.433  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -1.943  -9.245   0.022  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -1.681 -10.356  -4.068  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.631 -11.514   0.613  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.385 -12.642  -3.498  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -2.706 -14.106  -1.806  1.00  0.00           H  
ATOM    140  N   LEU A   9       1.069  -5.843  -2.690  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.505  -4.489  -2.386  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.444  -3.461  -2.753  1.00  0.00           C  
ATOM    143  O   LEU A   9      -0.200  -3.561  -3.802  1.00  0.00           O  
ATOM    144  CB  LEU A   9       2.808  -4.187  -3.135  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.523  -2.897  -2.721  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       3.852  -2.917  -1.238  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       4.790  -2.714  -3.537  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.296  -6.237  -3.561  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.691  -4.432  -1.325  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.486  -5.012  -2.977  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.585  -4.124  -4.189  1.00  0.00           H  
ATOM    152  HG  LEU A   9       2.872  -2.052  -2.913  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       4.867  -3.261  -1.098  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       3.749  -1.921  -0.832  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       3.172  -3.584  -0.727  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       5.189  -3.685  -3.803  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       4.562  -2.157  -4.434  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       5.521  -2.174  -2.953  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.366  -2.406  -1.944  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.478  -1.274  -2.231  1.00  0.00           C  
ATOM    161  C   CYS A  10       0.195  -0.429  -3.311  1.00  0.00           C  
ATOM    162  O   CYS A  10       1.266  -0.773  -3.818  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -0.715  -0.472  -0.930  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.553   1.142  -1.111  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.973  -2.346  -1.187  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.420  -1.642  -2.603  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -1.317  -1.067  -0.262  1.00  0.00           H  
ATOM    168  HB3 CYS A  10       0.233  -0.288  -0.461  1.00  0.00           H  
ATOM    169  N   GLU A  11      -0.422   0.667  -3.631  1.00  0.00           N  
ATOM    170  CA  GLU A  11       0.084   1.570  -4.649  1.00  0.00           C  
ATOM    171  C   GLU A  11       0.085   3.004  -4.146  1.00  0.00           C  
ATOM    172  O   GLU A  11       0.548   3.912  -4.836  1.00  0.00           O  
ATOM    173  CB  GLU A  11      -0.770   1.471  -5.910  1.00  0.00           C  
ATOM    174  CG  GLU A  11      -0.321   0.380  -6.862  1.00  0.00           C  
ATOM    175  CD  GLU A  11       0.093   0.926  -8.208  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       1.089   1.680  -8.267  1.00  0.00           O  
ATOM    177  OE2 GLU A  11      -0.577   0.607  -9.213  1.00  0.00           O  
ATOM    178  H   GLU A  11      -1.233   0.895  -3.134  1.00  0.00           H  
ATOM    179  HA  GLU A  11       1.096   1.276  -4.885  1.00  0.00           H  
ATOM    180  HB2 GLU A  11      -1.792   1.273  -5.623  1.00  0.00           H  
ATOM    181  HB3 GLU A  11      -0.728   2.413  -6.435  1.00  0.00           H  
ATOM    182  HG2 GLU A  11       0.521  -0.138  -6.425  1.00  0.00           H  
ATOM    183  HG3 GLU A  11      -1.135  -0.316  -7.004  1.00  0.00           H  
ATOM    184  N   PHE A  12      -0.505   3.212  -2.979  1.00  0.00           N  
ATOM    185  CA  PHE A  12      -0.648   4.550  -2.430  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.190   4.719  -1.167  1.00  0.00           C  
ATOM    187  O   PHE A  12       0.862   5.738  -0.996  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -2.119   4.851  -2.145  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -3.006   4.652  -3.344  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -3.043   5.596  -4.358  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.797   3.517  -3.461  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -3.851   5.414  -5.464  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.606   3.332  -4.564  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -4.632   4.281  -5.566  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.903   2.450  -2.499  1.00  0.00           H  
ATOM    196  HA  PHE A  12      -0.291   5.248  -3.174  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -2.469   4.200  -1.355  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -2.215   5.878  -1.827  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -2.435   6.485  -4.276  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.775   2.772  -2.678  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -3.867   6.154  -6.250  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -5.219   2.446  -4.642  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -5.265   4.137  -6.430  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.224   3.690  -0.325  1.00  0.00           N  
ATOM    205  CA  CYS A  13       1.072   3.723   0.860  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.150   2.649   0.779  1.00  0.00           C  
ATOM    207  O   CYS A  13       3.145   2.703   1.501  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.242   3.576   2.144  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -0.497   1.930   2.410  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.276   2.874  -0.541  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.559   4.687   0.877  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.875   3.787   2.992  1.00  0.00           H  
ATOM    213  HB3 CYS A  13      -0.564   4.296   2.120  1.00  0.00           H  
ATOM    214  N   LEU A  14       1.972   1.724  -0.161  1.00  0.00           N  
ATOM    215  CA  LEU A  14       2.941   0.663  -0.419  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.196  -0.188   0.822  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.326  -0.287   1.308  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.254   1.245  -0.948  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.131   2.016  -2.261  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.197   3.095  -2.343  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       4.234   1.066  -3.445  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.176   1.778  -0.725  1.00  0.00           H  
ATOM    223  HA  LEU A  14       2.518   0.026  -1.183  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.655   1.909  -0.198  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       4.949   0.432  -1.097  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.164   2.497  -2.300  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       5.428   3.296  -3.379  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       4.828   3.996  -1.876  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       6.087   2.762  -1.831  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       3.244   0.849  -3.816  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       4.820   1.527  -4.226  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       4.710   0.150  -3.128  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.164  -0.901   1.240  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.282  -1.883   2.303  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.856  -3.240   1.764  1.00  0.00           C  
ATOM    236  O   LYS A  15       1.223  -3.313   0.711  1.00  0.00           O  
ATOM    237  CB  LYS A  15       1.416  -1.493   3.503  1.00  0.00           C  
ATOM    238  CG  LYS A  15       2.074  -0.482   4.426  1.00  0.00           C  
ATOM    239  CD  LYS A  15       2.311  -1.062   5.813  1.00  0.00           C  
ATOM    240  CE  LYS A  15       1.009  -1.227   6.583  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       0.734  -2.650   6.914  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.326  -0.849   0.745  1.00  0.00           H  
ATOM    243  HA  LYS A  15       3.319  -1.932   2.607  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       0.487  -1.070   3.143  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       1.195  -2.381   4.076  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       3.025  -0.191   4.004  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       1.436   0.384   4.512  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       2.780  -2.029   5.712  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       2.962  -0.399   6.362  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       1.075  -0.659   7.500  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       0.200  -0.843   5.980  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       0.309  -3.134   6.091  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       0.069  -2.714   7.712  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       1.617  -3.140   7.170  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.254  -4.303   2.435  1.00  0.00           N  
ATOM    256  CA  TYR A  16       1.956  -5.648   1.971  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.784  -6.244   2.744  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.798  -6.292   3.974  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.186  -6.542   2.109  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.295  -6.210   1.133  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.203  -6.573  -0.207  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.439  -5.544   1.553  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.224  -6.281  -1.096  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.456  -5.246   0.671  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.346  -5.618  -0.649  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.371  -5.335  -1.524  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.798  -4.182   3.249  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.685  -5.585   0.927  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.584  -6.442   3.109  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.895  -7.568   1.945  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.318  -7.092  -0.551  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.526  -5.252   2.590  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       5.137  -6.566  -2.135  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.337  -4.725   1.018  1.00  0.00           H  
ATOM    275  HH  TYR A  16       7.282  -4.426  -1.846  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.227  -6.698   2.020  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.406  -7.292   2.643  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.247  -8.799   2.736  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.693  -9.419   1.833  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.674  -6.970   1.854  1.00  0.00           C  
ATOM    281  CG  MET A  17      -2.838  -5.506   1.490  1.00  0.00           C  
ATOM    282  SD  MET A  17      -2.348  -4.378   2.810  1.00  0.00           S  
ATOM    283  CE  MET A  17      -1.798  -2.967   1.857  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.172  -6.647   1.037  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.496  -6.887   3.640  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.665  -7.542   0.940  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.530  -7.269   2.442  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -2.242  -5.300   0.610  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.875  -5.329   1.260  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -2.485  -2.794   1.043  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -1.766  -2.094   2.493  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -0.809  -3.160   1.462  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.735  -9.382   3.816  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.606 -10.816   4.034  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.726 -11.584   3.344  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.551 -12.740   2.964  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -1.600 -11.123   5.531  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -0.227 -10.989   6.166  1.00  0.00           C  
ATOM    299  CD  LYS A  18      -0.057  -9.642   6.849  1.00  0.00           C  
ATOM    300  CE  LYS A  18       0.989  -8.789   6.150  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       2.045  -8.324   7.086  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.185  -8.827   4.501  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.662 -11.129   3.612  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.273 -10.441   6.029  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -1.947 -12.134   5.683  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -0.104 -11.772   6.899  1.00  0.00           H  
ATOM    307  HG3 LYS A  18       0.525 -11.090   5.397  1.00  0.00           H  
ATOM    308  HD2 LYS A  18      -1.001  -9.119   6.831  1.00  0.00           H  
ATOM    309  HD3 LYS A  18       0.248  -9.804   7.873  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       1.448  -9.374   5.368  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       0.501  -7.929   5.716  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       2.672  -7.638   6.608  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       2.618  -9.130   7.411  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       1.612  -7.865   7.915  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.856 -10.925   3.134  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.971 -11.540   2.435  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.389 -10.675   1.250  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.272  -9.446   1.296  1.00  0.00           O  
ATOM    319  CB  SER A  19      -6.153 -11.759   3.387  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.708 -12.177   4.669  1.00  0.00           O  
ATOM    321  H   SER A  19      -3.924  -9.985   3.408  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.638 -12.498   2.062  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.702 -10.836   3.494  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.803 -12.519   2.980  1.00  0.00           H  
ATOM    325  HG  SER A  19      -5.256 -13.035   4.588  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.787 -11.319   0.160  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -6.127 -10.609  -1.067  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.368  -9.744  -0.883  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.443  -8.641  -1.420  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.340 -11.593  -2.215  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -5.922 -11.036  -3.564  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -6.230 -12.005  -4.690  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -7.583 -11.820  -5.209  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -7.858 -11.442  -6.459  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -6.880 -11.109  -7.291  1.00  0.00           N  
ATOM    336  NH2 ARG A  20      -9.118 -11.373  -6.864  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.798 -12.304   0.160  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.296  -9.965  -1.314  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.763 -12.486  -2.022  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.386 -11.852  -2.263  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -6.457 -10.116  -3.743  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -4.860 -10.842  -3.548  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -5.521 -11.848  -5.487  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -6.133 -13.015  -4.317  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -8.332 -12.005  -4.588  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -5.920 -11.128  -6.981  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -7.091 -10.847  -8.241  1.00  0.00           H  
ATOM    348 HH21 ARG A  20      -9.869 -11.614  -6.237  1.00  0.00           H  
ATOM    349 HH22 ARG A  20      -9.333 -11.064  -7.799  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.313 -10.226  -0.086  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.536  -9.479   0.194  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.220  -8.153   0.872  1.00  0.00           C  
ATOM    353  O   THR A  21      -9.863  -7.133   0.608  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.471 -10.290   1.098  1.00  0.00           C  
ATOM    355  OG1 THR A  21      -9.692 -11.101   1.986  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -11.388 -11.171   0.266  1.00  0.00           C  
ATOM    357  H   THR A  21      -8.184 -11.104   0.337  1.00  0.00           H  
ATOM    358  HA  THR A  21     -10.040  -9.291  -0.743  1.00  0.00           H  
ATOM    359  HB  THR A  21     -11.076  -9.608   1.676  1.00  0.00           H  
ATOM    360  HG1 THR A  21      -9.984 -12.027   1.922  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -10.824 -11.999  -0.138  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -11.808 -10.592  -0.544  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -12.186 -11.550   0.887  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.183  -8.167   1.701  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.718  -6.967   2.366  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.160  -5.989   1.338  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.570  -4.836   1.286  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.632  -7.303   3.414  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.258  -8.000   4.621  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -5.891  -6.050   3.850  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.274  -8.828   5.417  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.689  -9.000   1.830  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.558  -6.514   2.871  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -5.920  -7.970   2.955  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -7.675  -7.255   5.282  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -6.175  -5.798   4.861  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -4.826  -6.231   3.804  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -6.146  -5.236   3.188  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -5.368  -8.260   5.570  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -6.707  -9.081   6.374  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -6.044  -9.734   4.875  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.272  -6.485   0.480  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.678  -5.669  -0.578  1.00  0.00           C  
ATOM    384  C   LEU A  23      -6.751  -5.088  -1.499  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.684  -3.918  -1.880  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.687  -6.508  -1.395  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -3.494  -5.752  -2.002  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.564  -5.776  -3.514  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.421  -4.319  -1.504  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.016  -7.432   0.556  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.145  -4.855  -0.109  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.296  -7.283  -0.752  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.229  -6.979  -2.204  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -2.581  -6.252  -1.709  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -2.681  -5.307  -3.915  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -3.619  -6.797  -3.856  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -4.440  -5.234  -3.839  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -2.773  -3.747  -2.152  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -4.409  -3.884  -1.505  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -3.025  -4.312  -0.498  1.00  0.00           H  
ATOM    401  N   GLN A  24      -7.729  -5.913  -1.857  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -8.802  -5.490  -2.745  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.548  -4.292  -2.162  1.00  0.00           C  
ATOM    404  O   GLN A  24      -9.700  -3.267  -2.820  1.00  0.00           O  
ATOM    405  CB  GLN A  24      -9.776  -6.645  -2.996  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.280  -7.637  -4.036  1.00  0.00           C  
ATOM    407  CD  GLN A  24     -10.371  -8.567  -4.528  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -10.993  -9.290  -3.746  1.00  0.00           O  
ATOM    409  NE2 GLN A  24     -10.610  -8.560  -5.831  1.00  0.00           N  
ATOM    410  H   GLN A  24      -7.720  -6.837  -1.524  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.356  -5.199  -3.685  1.00  0.00           H  
ATOM    412  HB2 GLN A  24      -9.937  -7.175  -2.068  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -10.716  -6.239  -3.335  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -8.890  -7.088  -4.877  1.00  0.00           H  
ATOM    415  HG3 GLN A  24      -8.493  -8.231  -3.599  1.00  0.00           H  
ATOM    416 HE21 GLN A  24     -10.070  -7.967  -6.399  1.00  0.00           H  
ATOM    417 HE22 GLN A  24     -11.322  -9.144  -6.175  1.00  0.00           H  
ATOM    418  N   GLN A  25      -9.955  -4.406  -0.904  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.658  -3.319  -0.228  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.724  -2.145   0.048  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.137  -0.984   0.006  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.260  -3.816   1.082  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -12.565  -4.563   0.900  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -12.955  -5.348   2.132  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -13.952  -5.042   2.787  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -12.173  -6.364   2.454  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.760  -5.233  -0.411  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.455  -2.986  -0.876  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -10.555  -4.477   1.561  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.442  -2.968   1.725  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -13.346  -3.850   0.680  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -12.464  -5.246   0.071  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -11.395  -6.551   1.881  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -12.389  -6.881   3.258  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.478  -2.462   0.376  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.484  -1.453   0.716  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.270  -0.480  -0.440  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.109   0.722  -0.230  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.152  -2.120   1.089  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.104  -1.145   1.518  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.853  -0.809   2.839  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.285  -0.360   0.768  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -3.920   0.159   2.843  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.560   0.447   1.614  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.228  -3.413   0.439  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -7.849  -0.903   1.569  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.318  -2.810   1.902  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -5.776  -2.660   0.234  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -5.290  -1.205   3.632  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.195  -0.368  -0.314  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.526   0.635   3.730  1.00  0.00           H  
ATOM    452  N   MET A  27      -7.228  -1.007  -1.654  1.00  0.00           N  
ATOM    453  CA  MET A  27      -6.956  -0.190  -2.829  1.00  0.00           C  
ATOM    454  C   MET A  27      -8.088   0.798  -3.091  1.00  0.00           C  
ATOM    455  O   MET A  27      -7.874   1.855  -3.685  1.00  0.00           O  
ATOM    456  CB  MET A  27      -6.719  -1.078  -4.049  1.00  0.00           C  
ATOM    457  CG  MET A  27      -5.289  -1.578  -4.148  1.00  0.00           C  
ATOM    458  SD  MET A  27      -4.879  -2.184  -5.797  1.00  0.00           S  
ATOM    459  CE  MET A  27      -3.088  -2.229  -5.697  1.00  0.00           C  
ATOM    460  H   MET A  27      -7.337  -1.979  -1.758  1.00  0.00           H  
ATOM    461  HA  MET A  27      -6.054   0.370  -2.630  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -7.377  -1.932  -3.992  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -6.947  -0.515  -4.942  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -4.620  -0.765  -3.901  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -5.150  -2.381  -3.437  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -2.781  -2.141  -4.665  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -2.726  -3.163  -6.101  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -2.675  -1.409  -6.266  1.00  0.00           H  
ATOM    469  N   LYS A  28      -9.260   0.513  -2.538  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.391   1.432  -2.634  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.537   2.223  -1.338  1.00  0.00           C  
ATOM    472  O   LYS A  28     -11.580   2.819  -1.076  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.695   0.682  -2.938  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -11.506  -0.785  -3.283  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -11.101  -0.967  -4.736  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -11.505  -2.334  -5.262  1.00  0.00           C  
ATOM    477  NZ  LYS A  28     -12.355  -2.233  -6.475  1.00  0.00           N  
ATOM    478  H   LYS A  28      -9.348  -0.299  -1.992  1.00  0.00           H  
ATOM    479  HA  LYS A  28     -10.186   2.121  -3.440  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -12.338   0.744  -2.073  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.186   1.164  -3.772  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -10.734  -1.196  -2.650  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -12.434  -1.310  -3.108  1.00  0.00           H  
ATOM    484  HD2 LYS A  28     -11.581  -0.208  -5.333  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -10.029  -0.866  -4.813  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -10.611  -2.890  -5.504  1.00  0.00           H  
ATOM    487  HE3 LYS A  28     -12.052  -2.855  -4.489  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -12.267  -3.096  -7.054  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28     -12.063  -1.413  -7.053  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28     -13.353  -2.112  -6.203  1.00  0.00           H  
ATOM    491  N   LYS A  29      -9.505   2.171  -0.508  1.00  0.00           N  
ATOM    492  CA  LYS A  29      -9.513   2.845   0.785  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.347   3.822   0.884  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.419   4.838   1.573  1.00  0.00           O  
ATOM    495  CB  LYS A  29      -9.436   1.808   1.912  1.00  0.00           C  
ATOM    496  CG  LYS A  29      -9.503   2.398   3.309  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -8.446   1.791   4.217  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -8.530   2.357   5.625  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -8.267   1.318   6.657  1.00  0.00           N  
ATOM    500  H   LYS A  29      -8.724   1.629  -0.755  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.434   3.394   0.870  1.00  0.00           H  
ATOM    502  HB2 LYS A  29     -10.255   1.115   1.801  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -8.506   1.265   1.820  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -9.342   3.463   3.248  1.00  0.00           H  
ATOM    505  HG3 LYS A  29     -10.479   2.202   3.725  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -8.590   0.721   4.259  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -7.470   2.007   3.809  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -7.797   3.143   5.726  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -9.518   2.764   5.778  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -7.240   1.154   6.749  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -8.727   0.420   6.386  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -8.645   1.623   7.580  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.263   3.488   0.205  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.060   4.305   0.216  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.184   5.474  -0.761  1.00  0.00           C  
ATOM    516  O   CYS A  30      -5.336   6.369  -0.791  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -4.853   3.438  -0.144  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -3.357   3.757   0.846  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.259   2.645  -0.294  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -5.931   4.695   1.214  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.117   2.403   0.001  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -4.601   3.594  -1.182  1.00  0.00           H  
ATOM    523  N   GLY A  31      -7.247   5.469  -1.548  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -7.460   6.527  -2.513  1.00  0.00           C  
ATOM    525  C   GLY A  31      -8.602   7.448  -2.129  1.00  0.00           C  
ATOM    526  O   GLY A  31      -9.584   7.563  -2.865  1.00  0.00           O  
ATOM    527  H   GLY A  31      -7.896   4.739  -1.472  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -6.553   7.112  -2.592  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -7.679   6.082  -3.474  1.00  0.00           H  
ATOM    530  N   TRP A  32      -8.489   8.093  -0.973  1.00  0.00           N  
ATOM    531  CA  TRP A  32      -9.529   9.001  -0.504  1.00  0.00           C  
ATOM    532  C   TRP A  32      -8.937  10.320  -0.017  1.00  0.00           C  
ATOM    533  O   TRP A  32      -9.659  11.198   0.457  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -10.333   8.354   0.624  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -11.310   7.328   0.143  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -11.367   6.019   0.518  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -12.365   7.525  -0.806  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -12.391   5.388  -0.140  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -13.022   6.289  -0.956  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -12.822   8.624  -1.543  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -14.105   6.121  -1.812  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -13.898   8.455  -2.391  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -14.531   7.211  -2.518  1.00  0.00           C  
ATOM    544  H   TRP A  32      -7.696   7.939  -0.411  1.00  0.00           H  
ATOM    545  HA  TRP A  32     -10.192   9.200  -1.334  1.00  0.00           H  
ATOM    546  HB2 TRP A  32      -9.653   7.872   1.311  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -10.884   9.120   1.148  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -10.696   5.559   1.229  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -12.631   4.440  -0.043  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -12.347   9.591  -1.458  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -14.604   5.170  -1.921  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -14.267   9.291  -2.967  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -15.368   7.125  -3.195  1.00  0.00           H  
ATOM    554  N   PHE A  33      -7.623  10.451  -0.117  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -6.937  11.654   0.331  1.00  0.00           C  
ATOM    556  C   PHE A  33      -5.867  12.051  -0.674  1.00  0.00           C  
ATOM    557  O   PHE A  33      -5.664  11.295  -1.648  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -6.301  11.432   1.704  1.00  0.00           C  
ATOM    559  CG  PHE A  33      -7.160  11.887   2.848  1.00  0.00           C  
ATOM    560  CD1 PHE A  33      -7.163  13.214   3.248  1.00  0.00           C  
ATOM    561  CD2 PHE A  33      -7.961  10.984   3.530  1.00  0.00           C  
ATOM    562  CE1 PHE A  33      -7.948  13.632   4.306  1.00  0.00           C  
ATOM    563  CE2 PHE A  33      -8.746  11.396   4.587  1.00  0.00           C  
ATOM    564  CZ  PHE A  33      -8.741  12.722   4.976  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -5.232  13.108  -0.489  1.00  0.00           O  
ATOM    566  H   PHE A  33      -7.096   9.723  -0.505  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -7.667  12.447   0.401  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -6.104  10.377   1.837  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -5.366  11.977   1.751  1.00  0.00           H  
ATOM    570  HD1 PHE A  33      -6.544  13.926   2.721  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -7.967   9.948   3.225  1.00  0.00           H  
ATOM    572  HE1 PHE A  33      -7.943  14.669   4.607  1.00  0.00           H  
ATOM    573  HE2 PHE A  33      -9.364  10.682   5.111  1.00  0.00           H  
ATOM    574  HZ  PHE A  33      -9.353  13.045   5.803  1.00  0.00           H  
TER     575      PHE A  33                                                      
HETATM  576 ZN    ZN A  34      -2.278   1.766   0.983  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       7.039 -14.694   6.981  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.095 -15.791   6.658  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.732 -16.832   5.759  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.637 -16.515   4.987  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.856 -14.330   7.939  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.927 -13.915   6.296  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.021 -15.045   6.931  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.780 -16.267   7.575  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.232 -15.377   6.159  1.00  0.00           H  
ATOM     10  N   SER A   2       6.297 -18.076   5.888  1.00  0.00           N  
ATOM     11  CA  SER A   2       6.876 -19.174   5.122  1.00  0.00           C  
ATOM     12  C   SER A   2       6.347 -19.211   3.686  1.00  0.00           C  
ATOM     13  O   SER A   2       6.947 -19.839   2.811  1.00  0.00           O  
ATOM     14  CB  SER A   2       6.580 -20.500   5.822  1.00  0.00           C  
ATOM     15  OG  SER A   2       6.556 -20.337   7.231  1.00  0.00           O  
ATOM     16  H   SER A   2       5.605 -18.275   6.557  1.00  0.00           H  
ATOM     17  HA  SER A   2       7.944 -19.028   5.092  1.00  0.00           H  
ATOM     18  HB2 SER A   2       5.618 -20.869   5.499  1.00  0.00           H  
ATOM     19  HB3 SER A   2       7.345 -21.221   5.568  1.00  0.00           H  
ATOM     20  HG  SER A   2       7.294 -20.832   7.618  1.00  0.00           H  
ATOM     21  N   ARG A   3       5.225 -18.540   3.446  1.00  0.00           N  
ATOM     22  CA  ARG A   3       4.623 -18.508   2.119  1.00  0.00           C  
ATOM     23  C   ARG A   3       5.444 -17.630   1.182  1.00  0.00           C  
ATOM     24  O   ARG A   3       6.324 -18.117   0.476  1.00  0.00           O  
ATOM     25  CB  ARG A   3       3.183 -17.996   2.194  1.00  0.00           C  
ATOM     26  CG  ARG A   3       2.323 -18.404   1.010  1.00  0.00           C  
ATOM     27  CD  ARG A   3       0.946 -18.864   1.454  1.00  0.00           C  
ATOM     28  NE  ARG A   3       0.918 -20.287   1.784  1.00  0.00           N  
ATOM     29  CZ  ARG A   3       0.122 -20.822   2.712  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      -0.704 -20.053   3.410  1.00  0.00           N  
ATOM     31  NH2 ARG A   3       0.157 -22.129   2.948  1.00  0.00           N  
ATOM     32  H   ARG A   3       4.791 -18.049   4.181  1.00  0.00           H  
ATOM     33  HA  ARG A   3       4.618 -19.518   1.734  1.00  0.00           H  
ATOM     34  HB2 ARG A   3       2.724 -18.379   3.091  1.00  0.00           H  
ATOM     35  HB3 ARG A   3       3.201 -16.917   2.242  1.00  0.00           H  
ATOM     36  HG2 ARG A   3       2.214 -17.556   0.352  1.00  0.00           H  
ATOM     37  HG3 ARG A   3       2.810 -19.211   0.485  1.00  0.00           H  
ATOM     38  HD2 ARG A   3       0.657 -18.299   2.328  1.00  0.00           H  
ATOM     39  HD3 ARG A   3       0.242 -18.674   0.657  1.00  0.00           H  
ATOM     40  HE  ARG A   3       1.534 -20.880   1.279  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      -0.732 -19.058   3.247  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      -1.315 -20.461   4.101  1.00  0.00           H  
ATOM     43 HH21 ARG A   3       0.783 -22.723   2.425  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      -0.434 -22.536   3.657  1.00  0.00           H  
ATOM     45  N   LEU A   4       5.191 -16.330   1.215  1.00  0.00           N  
ATOM     46  CA  LEU A   4       5.927 -15.389   0.385  1.00  0.00           C  
ATOM     47  C   LEU A   4       5.870 -13.990   0.985  1.00  0.00           C  
ATOM     48  O   LEU A   4       4.786 -13.433   1.161  1.00  0.00           O  
ATOM     49  CB  LEU A   4       5.360 -15.371  -1.036  1.00  0.00           C  
ATOM     50  CG  LEU A   4       6.326 -14.888  -2.116  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       7.044 -16.065  -2.752  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       5.584 -14.086  -3.169  1.00  0.00           C  
ATOM     53  H   LEU A   4       4.509 -15.990   1.835  1.00  0.00           H  
ATOM     54  HA  LEU A   4       6.955 -15.712   0.350  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       5.046 -16.373  -1.288  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       4.493 -14.727  -1.048  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.070 -14.245  -1.666  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       7.051 -16.898  -2.064  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       6.532 -16.351  -3.660  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       8.061 -15.782  -2.986  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       6.288 -13.497  -3.737  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       5.064 -14.761  -3.834  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       4.871 -13.433  -2.689  1.00  0.00           H  
ATOM     64  N   PRO A   5       7.031 -13.430   1.365  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.112 -12.101   1.991  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.664 -10.995   1.044  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.176  -9.946   1.478  1.00  0.00           O  
ATOM     68  CB  PRO A   5       8.593 -11.947   2.338  1.00  0.00           C  
ATOM     69  CG  PRO A   5       9.133 -13.332   2.329  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.352 -14.065   1.278  1.00  0.00           C  
ATOM     71  HA  PRO A   5       6.524 -12.056   2.894  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       9.072 -11.328   1.595  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       8.691 -11.491   3.313  1.00  0.00           H  
ATOM     74  HG2 PRO A   5      10.184 -13.317   2.077  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       8.983 -13.789   3.294  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       8.793 -13.916   0.303  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       8.293 -15.117   1.514  1.00  0.00           H  
ATOM     78  N   LYS A   6       6.719 -11.287  -0.250  1.00  0.00           N  
ATOM     79  CA  LYS A   6       6.200 -10.382  -1.260  1.00  0.00           C  
ATOM     80  C   LYS A   6       4.685 -10.536  -1.354  1.00  0.00           C  
ATOM     81  O   LYS A   6       4.164 -11.254  -2.210  1.00  0.00           O  
ATOM     82  CB  LYS A   6       6.852 -10.657  -2.618  1.00  0.00           C  
ATOM     83  CG  LYS A   6       8.294 -10.189  -2.707  1.00  0.00           C  
ATOM     84  CD  LYS A   6       8.382  -8.723  -3.096  1.00  0.00           C  
ATOM     85  CE  LYS A   6       8.863  -8.555  -4.528  1.00  0.00           C  
ATOM     86  NZ  LYS A   6       7.769  -8.117  -5.430  1.00  0.00           N  
ATOM     87  H   LYS A   6       7.031 -12.175  -0.521  1.00  0.00           H  
ATOM     88  HA  LYS A   6       6.432  -9.373  -0.955  1.00  0.00           H  
ATOM     89  HB2 LYS A   6       6.828 -11.720  -2.805  1.00  0.00           H  
ATOM     90  HB3 LYS A   6       6.283 -10.153  -3.387  1.00  0.00           H  
ATOM     91  HG2 LYS A   6       8.766 -10.324  -1.745  1.00  0.00           H  
ATOM     92  HG3 LYS A   6       8.809 -10.780  -3.450  1.00  0.00           H  
ATOM     93  HD2 LYS A   6       7.403  -8.275  -3.000  1.00  0.00           H  
ATOM     94  HD3 LYS A   6       9.073  -8.225  -2.432  1.00  0.00           H  
ATOM     95  HE2 LYS A   6       9.650  -7.816  -4.545  1.00  0.00           H  
ATOM     96  HE3 LYS A   6       9.250  -9.502  -4.876  1.00  0.00           H  
ATOM     97  HZ1 LYS A   6       7.178  -7.403  -4.952  1.00  0.00           H  
ATOM     98  HZ2 LYS A   6       7.166  -8.931  -5.690  1.00  0.00           H  
ATOM     99  HZ3 LYS A   6       8.163  -7.697  -6.302  1.00  0.00           H  
ATOM    100  N   LEU A   7       3.998  -9.942  -0.389  1.00  0.00           N  
ATOM    101  CA  LEU A   7       2.549 -10.054  -0.277  1.00  0.00           C  
ATOM    102  C   LEU A   7       1.851  -9.286  -1.393  1.00  0.00           C  
ATOM    103  O   LEU A   7       2.468  -8.896  -2.388  1.00  0.00           O  
ATOM    104  CB  LEU A   7       2.083  -9.498   1.075  1.00  0.00           C  
ATOM    105  CG  LEU A   7       1.941 -10.508   2.216  1.00  0.00           C  
ATOM    106  CD1 LEU A   7       0.986 -11.628   1.835  1.00  0.00           C  
ATOM    107  CD2 LEU A   7       3.295 -11.068   2.607  1.00  0.00           C  
ATOM    108  H   LEU A   7       4.490  -9.464   0.313  1.00  0.00           H  
ATOM    109  HA  LEU A   7       2.283 -11.097  -0.344  1.00  0.00           H  
ATOM    110  HB2 LEU A   7       2.786  -8.743   1.385  1.00  0.00           H  
ATOM    111  HB3 LEU A   7       1.123  -9.026   0.927  1.00  0.00           H  
ATOM    112  HG  LEU A   7       1.530  -9.999   3.079  1.00  0.00           H  
ATOM    113 HD11 LEU A   7       1.497 -12.576   1.908  1.00  0.00           H  
ATOM    114 HD12 LEU A   7       0.138 -11.623   2.505  1.00  0.00           H  
ATOM    115 HD13 LEU A   7       0.644 -11.481   0.820  1.00  0.00           H  
ATOM    116 HD21 LEU A   7       3.159 -11.942   3.228  1.00  0.00           H  
ATOM    117 HD22 LEU A   7       3.841 -11.342   1.715  1.00  0.00           H  
ATOM    118 HD23 LEU A   7       3.850 -10.321   3.154  1.00  0.00           H  
ATOM    119  N   TYR A   8       0.593  -8.969  -1.157  1.00  0.00           N  
ATOM    120  CA  TYR A   8      -0.171  -8.146  -2.074  1.00  0.00           C  
ATOM    121  C   TYR A   8       0.097  -6.684  -1.763  1.00  0.00           C  
ATOM    122  O   TYR A   8      -0.317  -6.175  -0.718  1.00  0.00           O  
ATOM    123  CB  TYR A   8      -1.662  -8.471  -1.963  1.00  0.00           C  
ATOM    124  CG  TYR A   8      -1.942  -9.954  -1.888  1.00  0.00           C  
ATOM    125  CD1 TYR A   8      -1.869 -10.632  -0.679  1.00  0.00           C  
ATOM    126  CD2 TYR A   8      -2.254 -10.682  -3.030  1.00  0.00           C  
ATOM    127  CE1 TYR A   8      -2.096 -11.987  -0.605  1.00  0.00           C  
ATOM    128  CE2 TYR A   8      -2.489 -12.042  -2.962  1.00  0.00           C  
ATOM    129  CZ  TYR A   8      -2.407 -12.687  -1.747  1.00  0.00           C  
ATOM    130  OH  TYR A   8      -2.625 -14.042  -1.675  1.00  0.00           O  
ATOM    131  H   TYR A   8       0.191  -9.224  -0.297  1.00  0.00           H  
ATOM    132  HA  TYR A   8       0.169  -8.360  -3.076  1.00  0.00           H  
ATOM    133  HB2 TYR A   8      -2.058  -8.010  -1.068  1.00  0.00           H  
ATOM    134  HB3 TYR A   8      -2.176  -8.076  -2.829  1.00  0.00           H  
ATOM    135  HD1 TYR A   8      -1.628 -10.080   0.217  1.00  0.00           H  
ATOM    136  HD2 TYR A   8      -2.316 -10.171  -3.980  1.00  0.00           H  
ATOM    137  HE1 TYR A   8      -2.029 -12.492   0.346  1.00  0.00           H  
ATOM    138  HE2 TYR A   8      -2.734 -12.593  -3.859  1.00  0.00           H  
ATOM    139  HH  TYR A   8      -2.939 -14.361  -2.535  1.00  0.00           H  
ATOM    140  N   LEU A   9       0.958  -6.081  -2.565  1.00  0.00           N  
ATOM    141  CA  LEU A   9       1.443  -4.741  -2.290  1.00  0.00           C  
ATOM    142  C   LEU A   9       0.437  -3.686  -2.725  1.00  0.00           C  
ATOM    143  O   LEU A   9      -0.175  -3.789  -3.789  1.00  0.00           O  
ATOM    144  CB  LEU A   9       2.784  -4.502  -2.991  1.00  0.00           C  
ATOM    145  CG  LEU A   9       3.505  -3.212  -2.591  1.00  0.00           C  
ATOM    146  CD1 LEU A   9       3.772  -3.193  -1.099  1.00  0.00           C  
ATOM    147  CD2 LEU A   9       4.807  -3.071  -3.359  1.00  0.00           C  
ATOM    148  H   LEU A   9       1.352  -6.590  -3.310  1.00  0.00           H  
ATOM    149  HA  LEU A   9       1.588  -4.659  -1.224  1.00  0.00           H  
ATOM    150  HB2 LEU A   9       3.435  -5.335  -2.770  1.00  0.00           H  
ATOM    151  HB3 LEU A   9       2.609  -4.474  -4.055  1.00  0.00           H  
ATOM    152  HG  LEU A   9       2.878  -2.363  -2.831  1.00  0.00           H  
ATOM    153 HD11 LEU A   9       3.873  -4.206  -0.740  1.00  0.00           H  
ATOM    154 HD12 LEU A   9       4.685  -2.649  -0.906  1.00  0.00           H  
ATOM    155 HD13 LEU A   9       2.950  -2.711  -0.592  1.00  0.00           H  
ATOM    156 HD21 LEU A   9       5.073  -2.025  -3.430  1.00  0.00           H  
ATOM    157 HD22 LEU A   9       5.589  -3.608  -2.837  1.00  0.00           H  
ATOM    158 HD23 LEU A   9       4.686  -3.483  -4.351  1.00  0.00           H  
ATOM    159  N   CYS A  10       0.356  -2.627  -1.940  1.00  0.00           N  
ATOM    160  CA  CYS A  10      -0.446  -1.486  -2.265  1.00  0.00           C  
ATOM    161  C   CYS A  10       0.367  -0.559  -3.156  1.00  0.00           C  
ATOM    162  O   CYS A  10       1.586  -0.697  -3.278  1.00  0.00           O  
ATOM    163  CB  CYS A  10      -0.873  -0.790  -0.968  1.00  0.00           C  
ATOM    164  SG  CYS A  10      -1.637   0.850  -1.156  1.00  0.00           S  
ATOM    165  H   CYS A  10       0.924  -2.574  -1.159  1.00  0.00           H  
ATOM    166  HA  CYS A  10      -1.321  -1.825  -2.800  1.00  0.00           H  
ATOM    167  HB2 CYS A  10      -1.587  -1.418  -0.460  1.00  0.00           H  
ATOM    168  HB3 CYS A  10      -0.006  -0.670  -0.340  1.00  0.00           H  
ATOM    169  N   GLU A  11      -0.320   0.326  -3.813  1.00  0.00           N  
ATOM    170  CA  GLU A  11       0.304   1.249  -4.747  1.00  0.00           C  
ATOM    171  C   GLU A  11       0.265   2.671  -4.212  1.00  0.00           C  
ATOM    172  O   GLU A  11       0.878   3.575  -4.778  1.00  0.00           O  
ATOM    173  CB  GLU A  11      -0.400   1.189  -6.107  1.00  0.00           C  
ATOM    174  CG  GLU A  11      -0.546  -0.218  -6.661  1.00  0.00           C  
ATOM    175  CD  GLU A  11       0.497  -0.544  -7.707  1.00  0.00           C  
ATOM    176  OE1 GLU A  11       0.792   0.327  -8.554  1.00  0.00           O  
ATOM    177  OE2 GLU A  11       1.024  -1.673  -7.696  1.00  0.00           O  
ATOM    178  H   GLU A  11      -1.284   0.345  -3.678  1.00  0.00           H  
ATOM    179  HA  GLU A  11       1.334   0.949  -4.871  1.00  0.00           H  
ATOM    180  HB2 GLU A  11      -1.387   1.617  -6.005  1.00  0.00           H  
ATOM    181  HB3 GLU A  11       0.165   1.776  -6.816  1.00  0.00           H  
ATOM    182  HG2 GLU A  11      -0.450  -0.921  -5.846  1.00  0.00           H  
ATOM    183  HG3 GLU A  11      -1.525  -0.316  -7.106  1.00  0.00           H  
ATOM    184  N   PHE A  12      -0.496   2.875  -3.150  1.00  0.00           N  
ATOM    185  CA  PHE A  12      -0.678   4.209  -2.600  1.00  0.00           C  
ATOM    186  C   PHE A  12       0.198   4.421  -1.372  1.00  0.00           C  
ATOM    187  O   PHE A  12       0.897   5.431  -1.270  1.00  0.00           O  
ATOM    188  CB  PHE A  12      -2.150   4.442  -2.255  1.00  0.00           C  
ATOM    189  CG  PHE A  12      -3.087   4.138  -3.393  1.00  0.00           C  
ATOM    190  CD1 PHE A  12      -3.336   5.084  -4.374  1.00  0.00           C  
ATOM    191  CD2 PHE A  12      -3.711   2.904  -3.484  1.00  0.00           C  
ATOM    192  CE1 PHE A  12      -4.192   4.805  -5.423  1.00  0.00           C  
ATOM    193  CE2 PHE A  12      -4.568   2.619  -4.530  1.00  0.00           C  
ATOM    194  CZ  PHE A  12      -4.806   3.570  -5.501  1.00  0.00           C  
ATOM    195  H   PHE A  12      -0.976   2.116  -2.745  1.00  0.00           H  
ATOM    196  HA  PHE A  12      -0.383   4.920  -3.357  1.00  0.00           H  
ATOM    197  HB2 PHE A  12      -2.422   3.809  -1.423  1.00  0.00           H  
ATOM    198  HB3 PHE A  12      -2.288   5.476  -1.975  1.00  0.00           H  
ATOM    199  HD1 PHE A  12      -2.857   6.051  -4.315  1.00  0.00           H  
ATOM    200  HD2 PHE A  12      -3.525   2.160  -2.725  1.00  0.00           H  
ATOM    201  HE1 PHE A  12      -4.377   5.550  -6.181  1.00  0.00           H  
ATOM    202  HE2 PHE A  12      -5.049   1.654  -4.590  1.00  0.00           H  
ATOM    203  HZ  PHE A  12      -5.475   3.350  -6.321  1.00  0.00           H  
ATOM    204  N   CYS A  13       0.213   3.448  -0.472  1.00  0.00           N  
ATOM    205  CA  CYS A  13       1.059   3.534   0.708  1.00  0.00           C  
ATOM    206  C   CYS A  13       2.165   2.491   0.645  1.00  0.00           C  
ATOM    207  O   CYS A  13       3.172   2.593   1.349  1.00  0.00           O  
ATOM    208  CB  CYS A  13       0.233   3.366   1.987  1.00  0.00           C  
ATOM    209  SG  CYS A  13      -0.416   1.687   2.252  1.00  0.00           S  
ATOM    210  H   CYS A  13      -0.320   2.639  -0.630  1.00  0.00           H  
ATOM    211  HA  CYS A  13       1.512   4.514   0.712  1.00  0.00           H  
ATOM    212  HB2 CYS A  13       0.850   3.614   2.837  1.00  0.00           H  
ATOM    213  HB3 CYS A  13      -0.610   4.040   1.953  1.00  0.00           H  
ATOM    214  N   LEU A  14       1.970   1.509  -0.231  1.00  0.00           N  
ATOM    215  CA  LEU A  14       2.937   0.440  -0.452  1.00  0.00           C  
ATOM    216  C   LEU A  14       3.130  -0.412   0.798  1.00  0.00           C  
ATOM    217  O   LEU A  14       4.255  -0.772   1.153  1.00  0.00           O  
ATOM    218  CB  LEU A  14       4.274   1.006  -0.929  1.00  0.00           C  
ATOM    219  CG  LEU A  14       4.202   1.808  -2.226  1.00  0.00           C  
ATOM    220  CD1 LEU A  14       5.065   3.052  -2.131  1.00  0.00           C  
ATOM    221  CD2 LEU A  14       4.625   0.952  -3.407  1.00  0.00           C  
ATOM    222  H   LEU A  14       1.145   1.510  -0.758  1.00  0.00           H  
ATOM    223  HA  LEU A  14       2.539  -0.192  -1.231  1.00  0.00           H  
ATOM    224  HB2 LEU A  14       4.670   1.646  -0.153  1.00  0.00           H  
ATOM    225  HB3 LEU A  14       4.958   0.183  -1.078  1.00  0.00           H  
ATOM    226  HG  LEU A  14       3.182   2.124  -2.388  1.00  0.00           H  
ATOM    227 HD11 LEU A  14       4.583   3.866  -2.653  1.00  0.00           H  
ATOM    228 HD12 LEU A  14       5.199   3.320  -1.092  1.00  0.00           H  
ATOM    229 HD13 LEU A  14       6.029   2.856  -2.579  1.00  0.00           H  
ATOM    230 HD21 LEU A  14       4.721   1.574  -4.287  1.00  0.00           H  
ATOM    231 HD22 LEU A  14       5.575   0.486  -3.192  1.00  0.00           H  
ATOM    232 HD23 LEU A  14       3.881   0.191  -3.585  1.00  0.00           H  
ATOM    233  N   LYS A  15       2.023  -0.842   1.380  1.00  0.00           N  
ATOM    234  CA  LYS A  15       2.056  -1.792   2.480  1.00  0.00           C  
ATOM    235  C   LYS A  15       1.664  -3.169   1.963  1.00  0.00           C  
ATOM    236  O   LYS A  15       0.904  -3.275   0.999  1.00  0.00           O  
ATOM    237  CB  LYS A  15       1.104  -1.361   3.599  1.00  0.00           C  
ATOM    238  CG  LYS A  15       1.648  -0.234   4.460  1.00  0.00           C  
ATOM    239  CD  LYS A  15       2.073  -0.729   5.835  1.00  0.00           C  
ATOM    240  CE  LYS A  15       2.440   0.427   6.753  1.00  0.00           C  
ATOM    241  NZ  LYS A  15       3.622   1.178   6.254  1.00  0.00           N  
ATOM    242  H   LYS A  15       1.156  -0.590   0.997  1.00  0.00           H  
ATOM    243  HA  LYS A  15       3.065  -1.832   2.864  1.00  0.00           H  
ATOM    244  HB2 LYS A  15       0.175  -1.029   3.157  1.00  0.00           H  
ATOM    245  HB3 LYS A  15       0.906  -2.209   4.236  1.00  0.00           H  
ATOM    246  HG2 LYS A  15       2.504   0.201   3.968  1.00  0.00           H  
ATOM    247  HG3 LYS A  15       0.882   0.516   4.580  1.00  0.00           H  
ATOM    248  HD2 LYS A  15       1.259  -1.282   6.276  1.00  0.00           H  
ATOM    249  HD3 LYS A  15       2.933  -1.375   5.724  1.00  0.00           H  
ATOM    250  HE2 LYS A  15       1.598   1.100   6.817  1.00  0.00           H  
ATOM    251  HE3 LYS A  15       2.662   0.034   7.735  1.00  0.00           H  
ATOM    252  HZ1 LYS A  15       4.428   0.529   6.114  1.00  0.00           H  
ATOM    253  HZ2 LYS A  15       3.899   1.911   6.940  1.00  0.00           H  
ATOM    254  HZ3 LYS A  15       3.400   1.640   5.344  1.00  0.00           H  
ATOM    255  N   TYR A  16       2.215  -4.214   2.560  1.00  0.00           N  
ATOM    256  CA  TYR A  16       1.936  -5.565   2.117  1.00  0.00           C  
ATOM    257  C   TYR A  16       0.725  -6.128   2.849  1.00  0.00           C  
ATOM    258  O   TYR A  16       0.769  -6.371   4.059  1.00  0.00           O  
ATOM    259  CB  TYR A  16       3.160  -6.459   2.339  1.00  0.00           C  
ATOM    260  CG  TYR A  16       4.244  -6.269   1.298  1.00  0.00           C  
ATOM    261  CD1 TYR A  16       4.046  -6.663  -0.020  1.00  0.00           C  
ATOM    262  CD2 TYR A  16       5.464  -5.699   1.635  1.00  0.00           C  
ATOM    263  CE1 TYR A  16       5.035  -6.493  -0.972  1.00  0.00           C  
ATOM    264  CE2 TYR A  16       6.456  -5.524   0.688  1.00  0.00           C  
ATOM    265  CZ  TYR A  16       6.239  -5.926  -0.612  1.00  0.00           C  
ATOM    266  OH  TYR A  16       7.227  -5.746  -1.556  1.00  0.00           O  
ATOM    267  H   TYR A  16       2.841  -4.075   3.305  1.00  0.00           H  
ATOM    268  HA  TYR A  16       1.718  -5.529   1.061  1.00  0.00           H  
ATOM    269  HB2 TYR A  16       3.587  -6.241   3.307  1.00  0.00           H  
ATOM    270  HB3 TYR A  16       2.851  -7.494   2.313  1.00  0.00           H  
ATOM    271  HD1 TYR A  16       3.099  -7.104  -0.300  1.00  0.00           H  
ATOM    272  HD2 TYR A  16       5.634  -5.387   2.655  1.00  0.00           H  
ATOM    273  HE1 TYR A  16       4.864  -6.808  -1.991  1.00  0.00           H  
ATOM    274  HE2 TYR A  16       7.397  -5.079   0.970  1.00  0.00           H  
ATOM    275  HH  TYR A  16       6.865  -5.924  -2.439  1.00  0.00           H  
ATOM    276  N   MET A  17      -0.361  -6.317   2.116  1.00  0.00           N  
ATOM    277  CA  MET A  17      -1.575  -6.877   2.686  1.00  0.00           C  
ATOM    278  C   MET A  17      -1.497  -8.394   2.665  1.00  0.00           C  
ATOM    279  O   MET A  17      -0.953  -8.977   1.727  1.00  0.00           O  
ATOM    280  CB  MET A  17      -2.803  -6.382   1.931  1.00  0.00           C  
ATOM    281  CG  MET A  17      -3.097  -4.912   2.175  1.00  0.00           C  
ATOM    282  SD  MET A  17      -3.374  -4.528   3.916  1.00  0.00           S  
ATOM    283  CE  MET A  17      -2.038  -3.373   4.222  1.00  0.00           C  
ATOM    284  H   MET A  17      -0.339  -6.092   1.157  1.00  0.00           H  
ATOM    285  HA  MET A  17      -1.640  -6.547   3.710  1.00  0.00           H  
ATOM    286  HB2 MET A  17      -2.639  -6.525   0.879  1.00  0.00           H  
ATOM    287  HB3 MET A  17      -3.662  -6.956   2.234  1.00  0.00           H  
ATOM    288  HG2 MET A  17      -2.259  -4.330   1.825  1.00  0.00           H  
ATOM    289  HG3 MET A  17      -3.978  -4.640   1.615  1.00  0.00           H  
ATOM    290  HE1 MET A  17      -1.270  -3.504   3.475  1.00  0.00           H  
ATOM    291  HE2 MET A  17      -2.417  -2.362   4.176  1.00  0.00           H  
ATOM    292  HE3 MET A  17      -1.621  -3.558   5.202  1.00  0.00           H  
ATOM    293  N   LYS A  18      -1.907  -9.013   3.762  1.00  0.00           N  
ATOM    294  CA  LYS A  18      -1.713 -10.449   3.948  1.00  0.00           C  
ATOM    295  C   LYS A  18      -2.751 -11.275   3.194  1.00  0.00           C  
ATOM    296  O   LYS A  18      -2.628 -12.499   3.102  1.00  0.00           O  
ATOM    297  CB  LYS A  18      -1.747 -10.797   5.438  1.00  0.00           C  
ATOM    298  CG  LYS A  18      -0.791  -9.965   6.284  1.00  0.00           C  
ATOM    299  CD  LYS A  18       0.227 -10.839   6.999  1.00  0.00           C  
ATOM    300  CE  LYS A  18       1.450 -11.098   6.134  1.00  0.00           C  
ATOM    301  NZ  LYS A  18       2.481 -11.891   6.852  1.00  0.00           N  
ATOM    302  H   LYS A  18      -2.244  -8.472   4.516  1.00  0.00           H  
ATOM    303  HA  LYS A  18      -0.736 -10.696   3.559  1.00  0.00           H  
ATOM    304  HB2 LYS A  18      -2.750 -10.640   5.809  1.00  0.00           H  
ATOM    305  HB3 LYS A  18      -1.486 -11.837   5.559  1.00  0.00           H  
ATOM    306  HG2 LYS A  18      -0.268  -9.273   5.642  1.00  0.00           H  
ATOM    307  HG3 LYS A  18      -1.360  -9.415   7.020  1.00  0.00           H  
ATOM    308  HD2 LYS A  18       0.541 -10.340   7.905  1.00  0.00           H  
ATOM    309  HD3 LYS A  18      -0.235 -11.782   7.249  1.00  0.00           H  
ATOM    310  HE2 LYS A  18       1.144 -11.640   5.252  1.00  0.00           H  
ATOM    311  HE3 LYS A  18       1.877 -10.149   5.843  1.00  0.00           H  
ATOM    312  HZ1 LYS A  18       3.430 -11.510   6.650  1.00  0.00           H  
ATOM    313  HZ2 LYS A  18       2.447 -12.889   6.545  1.00  0.00           H  
ATOM    314  HZ3 LYS A  18       2.314 -11.854   7.881  1.00  0.00           H  
ATOM    315  N   SER A  19      -3.757 -10.614   2.644  1.00  0.00           N  
ATOM    316  CA  SER A  19      -4.789 -11.302   1.880  1.00  0.00           C  
ATOM    317  C   SER A  19      -5.277 -10.433   0.725  1.00  0.00           C  
ATOM    318  O   SER A  19      -5.327  -9.206   0.837  1.00  0.00           O  
ATOM    319  CB  SER A  19      -5.961 -11.678   2.788  1.00  0.00           C  
ATOM    320  OG  SER A  19      -5.504 -12.242   4.007  1.00  0.00           O  
ATOM    321  H   SER A  19      -3.797  -9.640   2.731  1.00  0.00           H  
ATOM    322  HA  SER A  19      -4.355 -12.205   1.476  1.00  0.00           H  
ATOM    323  HB2 SER A  19      -6.540 -10.792   3.009  1.00  0.00           H  
ATOM    324  HB3 SER A  19      -6.587 -12.401   2.286  1.00  0.00           H  
ATOM    325  HG  SER A  19      -4.591 -12.538   3.899  1.00  0.00           H  
ATOM    326  N   ARG A  20      -5.640 -11.079  -0.377  1.00  0.00           N  
ATOM    327  CA  ARG A  20      -6.130 -10.381  -1.557  1.00  0.00           C  
ATOM    328  C   ARG A  20      -7.447  -9.682  -1.254  1.00  0.00           C  
ATOM    329  O   ARG A  20      -7.660  -8.543  -1.656  1.00  0.00           O  
ATOM    330  CB  ARG A  20      -6.308 -11.359  -2.716  1.00  0.00           C  
ATOM    331  CG  ARG A  20      -6.085 -10.725  -4.077  1.00  0.00           C  
ATOM    332  CD  ARG A  20      -6.770 -11.515  -5.181  1.00  0.00           C  
ATOM    333  NE  ARG A  20      -8.162 -11.829  -4.855  1.00  0.00           N  
ATOM    334  CZ  ARG A  20      -9.205 -11.093  -5.239  1.00  0.00           C  
ATOM    335  NH1 ARG A  20      -9.029 -10.015  -5.995  1.00  0.00           N  
ATOM    336  NH2 ARG A  20     -10.432 -11.440  -4.867  1.00  0.00           N  
ATOM    337  H   ARG A  20      -5.578 -12.065  -0.397  1.00  0.00           H  
ATOM    338  HA  ARG A  20      -5.395  -9.639  -1.832  1.00  0.00           H  
ATOM    339  HB2 ARG A  20      -5.606 -12.171  -2.600  1.00  0.00           H  
ATOM    340  HB3 ARG A  20      -7.313 -11.755  -2.686  1.00  0.00           H  
ATOM    341  HG2 ARG A  20      -6.485  -9.722  -4.065  1.00  0.00           H  
ATOM    342  HG3 ARG A  20      -5.025 -10.690  -4.276  1.00  0.00           H  
ATOM    343  HD2 ARG A  20      -6.747 -10.932  -6.089  1.00  0.00           H  
ATOM    344  HD3 ARG A  20      -6.230 -12.438  -5.331  1.00  0.00           H  
ATOM    345  HE  ARG A  20      -8.328 -12.643  -4.319  1.00  0.00           H  
ATOM    346 HH11 ARG A  20      -8.100  -9.740  -6.280  1.00  0.00           H  
ATOM    347 HH12 ARG A  20      -9.821  -9.477  -6.306  1.00  0.00           H  
ATOM    348 HH21 ARG A  20     -10.578 -12.258  -4.296  1.00  0.00           H  
ATOM    349 HH22 ARG A  20     -11.224 -10.876  -5.138  1.00  0.00           H  
ATOM    350  N   THR A  21      -8.292 -10.350  -0.481  1.00  0.00           N  
ATOM    351  CA  THR A  21      -9.564  -9.792  -0.054  1.00  0.00           C  
ATOM    352  C   THR A  21      -9.362  -8.497   0.726  1.00  0.00           C  
ATOM    353  O   THR A  21     -10.101  -7.526   0.556  1.00  0.00           O  
ATOM    354  CB  THR A  21     -10.297 -10.806   0.831  1.00  0.00           C  
ATOM    355  OG1 THR A  21      -9.367 -11.818   1.255  1.00  0.00           O  
ATOM    356  CG2 THR A  21     -11.442 -11.453   0.074  1.00  0.00           C  
ATOM    357  H   THR A  21      -8.047 -11.244  -0.167  1.00  0.00           H  
ATOM    358  HA  THR A  21     -10.166  -9.598  -0.929  1.00  0.00           H  
ATOM    359  HB  THR A  21     -10.692 -10.294   1.696  1.00  0.00           H  
ATOM    360  HG1 THR A  21      -9.540 -12.040   2.184  1.00  0.00           H  
ATOM    361 HG21 THR A  21     -12.046 -10.687  -0.390  1.00  0.00           H  
ATOM    362 HG22 THR A  21     -12.049 -12.027   0.759  1.00  0.00           H  
ATOM    363 HG23 THR A  21     -11.041 -12.107  -0.687  1.00  0.00           H  
ATOM    364  N   ILE A  22      -8.316  -8.477   1.543  1.00  0.00           N  
ATOM    365  CA  ILE A  22      -7.972  -7.304   2.322  1.00  0.00           C  
ATOM    366  C   ILE A  22      -7.413  -6.208   1.416  1.00  0.00           C  
ATOM    367  O   ILE A  22      -7.840  -5.060   1.492  1.00  0.00           O  
ATOM    368  CB  ILE A  22      -6.953  -7.656   3.428  1.00  0.00           C  
ATOM    369  CG1 ILE A  22      -7.655  -8.391   4.574  1.00  0.00           C  
ATOM    370  CG2 ILE A  22      -6.252  -6.409   3.941  1.00  0.00           C  
ATOM    371  CD1 ILE A  22      -6.715  -9.186   5.453  1.00  0.00           C  
ATOM    372  H   ILE A  22      -7.739  -9.265   1.598  1.00  0.00           H  
ATOM    373  HA  ILE A  22      -8.874  -6.941   2.793  1.00  0.00           H  
ATOM    374  HB  ILE A  22      -6.205  -8.307   3.002  1.00  0.00           H  
ATOM    375 HG12 ILE A  22      -8.165  -7.672   5.199  1.00  0.00           H  
ATOM    376 HG21 ILE A  22      -5.345  -6.250   3.373  1.00  0.00           H  
ATOM    377 HG22 ILE A  22      -6.906  -5.559   3.825  1.00  0.00           H  
ATOM    378 HG23 ILE A  22      -6.005  -6.536   4.985  1.00  0.00           H  
ATOM    379 HD11 ILE A  22      -6.814  -8.858   6.479  1.00  0.00           H  
ATOM    380 HD12 ILE A  22      -6.960 -10.235   5.387  1.00  0.00           H  
ATOM    381 HD13 ILE A  22      -5.698  -9.033   5.121  1.00  0.00           H  
ATOM    382  N   LEU A  23      -6.496  -6.586   0.530  1.00  0.00           N  
ATOM    383  CA  LEU A  23      -5.880  -5.644  -0.404  1.00  0.00           C  
ATOM    384  C   LEU A  23      -6.932  -4.993  -1.303  1.00  0.00           C  
ATOM    385  O   LEU A  23      -6.856  -3.796  -1.593  1.00  0.00           O  
ATOM    386  CB  LEU A  23      -4.832  -6.371  -1.255  1.00  0.00           C  
ATOM    387  CG  LEU A  23      -3.628  -5.539  -1.729  1.00  0.00           C  
ATOM    388  CD1 LEU A  23      -3.562  -5.529  -3.243  1.00  0.00           C  
ATOM    389  CD2 LEU A  23      -3.672  -4.112  -1.196  1.00  0.00           C  
ATOM    390  H   LEU A  23      -6.229  -7.530   0.495  1.00  0.00           H  
ATOM    391  HA  LEU A  23      -5.391  -4.875   0.173  1.00  0.00           H  
ATOM    392  HB2 LEU A  23      -4.455  -7.203  -0.678  1.00  0.00           H  
ATOM    393  HB3 LEU A  23      -5.328  -6.765  -2.129  1.00  0.00           H  
ATOM    394  HG  LEU A  23      -2.721  -6.001  -1.365  1.00  0.00           H  
ATOM    395 HD11 LEU A  23      -4.545  -5.336  -3.644  1.00  0.00           H  
ATOM    396 HD12 LEU A  23      -2.882  -4.757  -3.566  1.00  0.00           H  
ATOM    397 HD13 LEU A  23      -3.213  -6.489  -3.593  1.00  0.00           H  
ATOM    398 HD21 LEU A  23      -3.733  -4.132  -0.118  1.00  0.00           H  
ATOM    399 HD22 LEU A  23      -2.776  -3.590  -1.497  1.00  0.00           H  
ATOM    400 HD23 LEU A  23      -4.538  -3.603  -1.596  1.00  0.00           H  
ATOM    401  N   GLN A  24      -7.921  -5.778  -1.717  1.00  0.00           N  
ATOM    402  CA  GLN A  24      -8.996  -5.281  -2.572  1.00  0.00           C  
ATOM    403  C   GLN A  24      -9.762  -4.153  -1.885  1.00  0.00           C  
ATOM    404  O   GLN A  24     -10.036  -3.115  -2.485  1.00  0.00           O  
ATOM    405  CB  GLN A  24      -9.951  -6.417  -2.937  1.00  0.00           C  
ATOM    406  CG  GLN A  24      -9.554  -7.163  -4.200  1.00  0.00           C  
ATOM    407  CD  GLN A  24      -9.666  -6.307  -5.448  1.00  0.00           C  
ATOM    408  OE1 GLN A  24     -10.729  -5.769  -5.751  1.00  0.00           O  
ATOM    409  NE2 GLN A  24      -8.574  -6.179  -6.184  1.00  0.00           N  
ATOM    410  H   GLN A  24      -7.929  -6.721  -1.439  1.00  0.00           H  
ATOM    411  HA  GLN A  24      -8.549  -4.896  -3.474  1.00  0.00           H  
ATOM    412  HB2 GLN A  24      -9.981  -7.124  -2.122  1.00  0.00           H  
ATOM    413  HB3 GLN A  24     -10.939  -6.007  -3.083  1.00  0.00           H  
ATOM    414  HG2 GLN A  24      -8.531  -7.495  -4.100  1.00  0.00           H  
ATOM    415  HG3 GLN A  24     -10.200  -8.021  -4.310  1.00  0.00           H  
ATOM    416 HE21 GLN A  24      -7.756  -6.638  -5.889  1.00  0.00           H  
ATOM    417 HE22 GLN A  24      -8.624  -5.631  -6.995  1.00  0.00           H  
ATOM    418  N   GLN A  25     -10.059  -4.337  -0.606  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.728  -3.305   0.175  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.757  -2.172   0.494  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.124  -0.994   0.484  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.276  -3.895   1.475  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -12.458  -4.829   1.275  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -12.715  -5.700   2.491  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -13.505  -5.346   3.367  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -12.045  -6.838   2.559  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.783  -5.168  -0.166  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -11.545  -2.916  -0.413  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -10.489  -4.448   1.966  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -11.590  -3.086   2.120  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -13.342  -4.237   1.083  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -12.259  -5.467   0.426  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -11.426  -7.060   1.829  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -12.193  -7.416   3.340  1.00  0.00           H  
ATOM    435  N   HIS A  26      -8.524  -2.551   0.801  1.00  0.00           N  
ATOM    436  CA  HIS A  26      -7.488  -1.604   1.179  1.00  0.00           C  
ATOM    437  C   HIS A  26      -7.241  -0.574   0.078  1.00  0.00           C  
ATOM    438  O   HIS A  26      -7.290   0.630   0.330  1.00  0.00           O  
ATOM    439  CB  HIS A  26      -6.179  -2.340   1.508  1.00  0.00           C  
ATOM    440  CG  HIS A  26      -5.046  -1.408   1.808  1.00  0.00           C  
ATOM    441  ND1 HIS A  26      -4.636  -1.081   3.087  1.00  0.00           N  
ATOM    442  CD2 HIS A  26      -4.312  -0.634   0.967  1.00  0.00           C  
ATOM    443  CE1 HIS A  26      -3.697  -0.126   2.980  1.00  0.00           C  
ATOM    444  NE2 HIS A  26      -3.482   0.164   1.719  1.00  0.00           N  
ATOM    445  H   HIS A  26      -8.313  -3.512   0.817  1.00  0.00           H  
ATOM    446  HA  HIS A  26      -7.826  -1.085   2.064  1.00  0.00           H  
ATOM    447  HB2 HIS A  26      -6.332  -2.972   2.371  1.00  0.00           H  
ATOM    448  HB3 HIS A  26      -5.893  -2.952   0.664  1.00  0.00           H  
ATOM    449  HD1 HIS A  26      -4.986  -1.465   3.926  1.00  0.00           H  
ATOM    450  HD2 HIS A  26      -4.353  -0.646  -0.111  1.00  0.00           H  
ATOM    451  HE1 HIS A  26      -3.192   0.339   3.814  1.00  0.00           H  
ATOM    452  N   MET A  27      -6.891  -1.049  -1.113  1.00  0.00           N  
ATOM    453  CA  MET A  27      -6.510  -0.157  -2.209  1.00  0.00           C  
ATOM    454  C   MET A  27      -7.650   0.777  -2.582  1.00  0.00           C  
ATOM    455  O   MET A  27      -7.423   1.890  -3.055  1.00  0.00           O  
ATOM    456  CB  MET A  27      -6.072  -0.962  -3.434  1.00  0.00           C  
ATOM    457  CG  MET A  27      -4.580  -1.252  -3.465  1.00  0.00           C  
ATOM    458  SD  MET A  27      -3.830  -0.896  -5.068  1.00  0.00           S  
ATOM    459  CE  MET A  27      -3.065  -2.475  -5.435  1.00  0.00           C  
ATOM    460  H   MET A  27      -6.826  -2.024  -1.243  1.00  0.00           H  
ATOM    461  HA  MET A  27      -5.675   0.437  -1.869  1.00  0.00           H  
ATOM    462  HB2 MET A  27      -6.600  -1.903  -3.441  1.00  0.00           H  
ATOM    463  HB3 MET A  27      -6.328  -0.408  -4.325  1.00  0.00           H  
ATOM    464  HG2 MET A  27      -4.095  -0.645  -2.716  1.00  0.00           H  
ATOM    465  HG3 MET A  27      -4.425  -2.296  -3.235  1.00  0.00           H  
ATOM    466  HE1 MET A  27      -2.012  -2.329  -5.633  1.00  0.00           H  
ATOM    467  HE2 MET A  27      -3.186  -3.137  -4.591  1.00  0.00           H  
ATOM    468  HE3 MET A  27      -3.536  -2.912  -6.304  1.00  0.00           H  
ATOM    469  N   LYS A  28      -8.870   0.346  -2.305  1.00  0.00           N  
ATOM    470  CA  LYS A  28     -10.046   1.154  -2.577  1.00  0.00           C  
ATOM    471  C   LYS A  28     -10.151   2.313  -1.590  1.00  0.00           C  
ATOM    472  O   LYS A  28     -10.679   3.369  -1.921  1.00  0.00           O  
ATOM    473  CB  LYS A  28     -11.303   0.286  -2.522  1.00  0.00           C  
ATOM    474  CG  LYS A  28     -11.805  -0.145  -3.892  1.00  0.00           C  
ATOM    475  CD  LYS A  28     -10.756  -0.944  -4.652  1.00  0.00           C  
ATOM    476  CE  LYS A  28     -10.378  -0.266  -5.958  1.00  0.00           C  
ATOM    477  NZ  LYS A  28      -9.757  -1.217  -6.914  1.00  0.00           N  
ATOM    478  H   LYS A  28      -8.980  -0.534  -1.881  1.00  0.00           H  
ATOM    479  HA  LYS A  28      -9.946   1.556  -3.575  1.00  0.00           H  
ATOM    480  HB2 LYS A  28     -11.091  -0.600  -1.941  1.00  0.00           H  
ATOM    481  HB3 LYS A  28     -12.088   0.845  -2.035  1.00  0.00           H  
ATOM    482  HG2 LYS A  28     -12.685  -0.758  -3.767  1.00  0.00           H  
ATOM    483  HG3 LYS A  28     -12.057   0.736  -4.465  1.00  0.00           H  
ATOM    484  HD2 LYS A  28      -9.870  -1.035  -4.038  1.00  0.00           H  
ATOM    485  HD3 LYS A  28     -11.150  -1.927  -4.866  1.00  0.00           H  
ATOM    486  HE2 LYS A  28     -11.270   0.148  -6.405  1.00  0.00           H  
ATOM    487  HE3 LYS A  28      -9.679   0.530  -5.746  1.00  0.00           H  
ATOM    488  HZ1 LYS A  28     -10.418  -1.997  -7.128  1.00  0.00           H  
ATOM    489  HZ2 LYS A  28      -8.885  -1.621  -6.507  1.00  0.00           H  
ATOM    490  HZ3 LYS A  28      -9.517  -0.728  -7.803  1.00  0.00           H  
ATOM    491  N   LYS A  29      -9.612   2.125  -0.394  1.00  0.00           N  
ATOM    492  CA  LYS A  29      -9.631   3.173   0.616  1.00  0.00           C  
ATOM    493  C   LYS A  29      -8.377   4.039   0.525  1.00  0.00           C  
ATOM    494  O   LYS A  29      -8.423   5.245   0.764  1.00  0.00           O  
ATOM    495  CB  LYS A  29      -9.794   2.561   2.014  1.00  0.00           C  
ATOM    496  CG  LYS A  29      -8.623   2.790   2.952  1.00  0.00           C  
ATOM    497  CD  LYS A  29      -8.049   1.475   3.445  1.00  0.00           C  
ATOM    498  CE  LYS A  29      -7.824   1.479   4.949  1.00  0.00           C  
ATOM    499  NZ  LYS A  29      -8.642   2.508   5.648  1.00  0.00           N  
ATOM    500  H   LYS A  29      -9.179   1.269  -0.189  1.00  0.00           H  
ATOM    501  HA  LYS A  29     -10.483   3.796   0.414  1.00  0.00           H  
ATOM    502  HB2 LYS A  29     -10.676   2.985   2.473  1.00  0.00           H  
ATOM    503  HB3 LYS A  29      -9.937   1.496   1.908  1.00  0.00           H  
ATOM    504  HG2 LYS A  29      -7.852   3.336   2.428  1.00  0.00           H  
ATOM    505  HG3 LYS A  29      -8.960   3.365   3.801  1.00  0.00           H  
ATOM    506  HD2 LYS A  29      -8.737   0.682   3.196  1.00  0.00           H  
ATOM    507  HD3 LYS A  29      -7.106   1.300   2.949  1.00  0.00           H  
ATOM    508  HE2 LYS A  29      -8.081   0.506   5.339  1.00  0.00           H  
ATOM    509  HE3 LYS A  29      -6.777   1.675   5.137  1.00  0.00           H  
ATOM    510  HZ1 LYS A  29      -8.573   3.426   5.159  1.00  0.00           H  
ATOM    511  HZ2 LYS A  29      -8.306   2.627   6.627  1.00  0.00           H  
ATOM    512  HZ3 LYS A  29      -9.645   2.214   5.674  1.00  0.00           H  
ATOM    513  N   CYS A  30      -7.265   3.423   0.146  1.00  0.00           N  
ATOM    514  CA  CYS A  30      -6.003   4.133   0.005  1.00  0.00           C  
ATOM    515  C   CYS A  30      -6.046   5.083  -1.185  1.00  0.00           C  
ATOM    516  O   CYS A  30      -5.340   6.092  -1.209  1.00  0.00           O  
ATOM    517  CB  CYS A  30      -4.864   3.135  -0.163  1.00  0.00           C  
ATOM    518  SG  CYS A  30      -3.393   3.469   0.865  1.00  0.00           S  
ATOM    519  H   CYS A  30      -7.296   2.460  -0.044  1.00  0.00           H  
ATOM    520  HA  CYS A  30      -5.842   4.707   0.905  1.00  0.00           H  
ATOM    521  HB2 CYS A  30      -5.221   2.151   0.095  1.00  0.00           H  
ATOM    522  HB3 CYS A  30      -4.551   3.134  -1.195  1.00  0.00           H  
ATOM    523  N   GLY A  31      -6.926   4.793  -2.134  1.00  0.00           N  
ATOM    524  CA  GLY A  31      -7.099   5.669  -3.277  1.00  0.00           C  
ATOM    525  C   GLY A  31      -7.686   7.010  -2.881  1.00  0.00           C  
ATOM    526  O   GLY A  31      -7.534   7.999  -3.596  1.00  0.00           O  
ATOM    527  H   GLY A  31      -7.486   3.996  -2.041  1.00  0.00           H  
ATOM    528  HA2 GLY A  31      -6.137   5.832  -3.745  1.00  0.00           H  
ATOM    529  HA3 GLY A  31      -7.762   5.192  -3.988  1.00  0.00           H  
ATOM    530  N   TRP A  32      -8.319   7.049  -1.714  1.00  0.00           N  
ATOM    531  CA  TRP A  32      -8.895   8.281  -1.195  1.00  0.00           C  
ATOM    532  C   TRP A  32      -7.850   9.076  -0.423  1.00  0.00           C  
ATOM    533  O   TRP A  32      -8.026  10.272  -0.180  1.00  0.00           O  
ATOM    534  CB  TRP A  32     -10.092   7.964  -0.302  1.00  0.00           C  
ATOM    535  CG  TRP A  32     -11.173   7.241  -1.034  1.00  0.00           C  
ATOM    536  CD1 TRP A  32     -11.759   6.064  -0.678  1.00  0.00           C  
ATOM    537  CD2 TRP A  32     -11.786   7.641  -2.265  1.00  0.00           C  
ATOM    538  NE1 TRP A  32     -12.696   5.702  -1.613  1.00  0.00           N  
ATOM    539  CE2 TRP A  32     -12.734   6.659  -2.593  1.00  0.00           C  
ATOM    540  CE3 TRP A  32     -11.624   8.738  -3.118  1.00  0.00           C  
ATOM    541  CZ2 TRP A  32     -13.517   6.736  -3.740  1.00  0.00           C  
ATOM    542  CZ3 TRP A  32     -12.405   8.814  -4.255  1.00  0.00           C  
ATOM    543  CH2 TRP A  32     -13.342   7.817  -4.556  1.00  0.00           C  
ATOM    544  H   TRP A  32      -8.378   6.232  -1.174  1.00  0.00           H  
ATOM    545  HA  TRP A  32      -9.237   8.865  -2.039  1.00  0.00           H  
ATOM    546  HB2 TRP A  32      -9.768   7.344   0.523  1.00  0.00           H  
ATOM    547  HB3 TRP A  32     -10.505   8.884   0.083  1.00  0.00           H  
ATOM    548  HD1 TRP A  32     -11.507   5.501   0.210  1.00  0.00           H  
ATOM    549  HE1 TRP A  32     -13.249   4.886  -1.582  1.00  0.00           H  
ATOM    550  HE3 TRP A  32     -10.905   9.513  -2.900  1.00  0.00           H  
ATOM    551  HZ2 TRP A  32     -14.238   5.979  -3.983  1.00  0.00           H  
ATOM    552  HZ3 TRP A  32     -12.296   9.654  -4.927  1.00  0.00           H  
ATOM    553  HH2 TRP A  32     -13.933   7.916  -5.456  1.00  0.00           H  
ATOM    554  N   PHE A  33      -6.740   8.412  -0.102  1.00  0.00           N  
ATOM    555  CA  PHE A  33      -5.604   9.033   0.586  1.00  0.00           C  
ATOM    556  C   PHE A  33      -6.028   9.692   1.901  1.00  0.00           C  
ATOM    557  O   PHE A  33      -5.364  10.662   2.326  1.00  0.00           O  
ATOM    558  CB  PHE A  33      -4.922  10.056  -0.328  1.00  0.00           C  
ATOM    559  CG  PHE A  33      -3.790   9.480  -1.132  1.00  0.00           C  
ATOM    560  CD1 PHE A  33      -4.021   8.932  -2.384  1.00  0.00           C  
ATOM    561  CD2 PHE A  33      -2.498   9.482  -0.634  1.00  0.00           C  
ATOM    562  CE1 PHE A  33      -2.981   8.395  -3.120  1.00  0.00           C  
ATOM    563  CE2 PHE A  33      -1.456   8.949  -1.367  1.00  0.00           C  
ATOM    564  CZ  PHE A  33      -1.697   8.403  -2.612  1.00  0.00           C  
ATOM    565  OXT PHE A  33      -7.018   9.228   2.513  1.00  0.00           O  
ATOM    566  H   PHE A  33      -6.657   7.476  -0.383  1.00  0.00           H  
ATOM    567  HA  PHE A  33      -4.894   8.248   0.813  1.00  0.00           H  
ATOM    568  HB2 PHE A  33      -5.653  10.452  -1.019  1.00  0.00           H  
ATOM    569  HB3 PHE A  33      -4.526  10.860   0.277  1.00  0.00           H  
ATOM    570  HD1 PHE A  33      -5.023   8.926  -2.781  1.00  0.00           H  
ATOM    571  HD2 PHE A  33      -2.307   9.908   0.342  1.00  0.00           H  
ATOM    572  HE1 PHE A  33      -3.173   7.971  -4.097  1.00  0.00           H  
ATOM    573  HE2 PHE A  33      -0.453   8.958  -0.965  1.00  0.00           H  
ATOM    574  HZ  PHE A  33      -0.884   7.985  -3.186  1.00  0.00           H  
TER     575      PHE A  33                                                      
HETATM  576 ZN    ZN A  34      -2.261   1.490   0.957  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  164  576                                                                
CONECT  209  576                                                                
CONECT  444  576                                                                
CONECT  518  576                                                                
CONECT  576  164  209  444  518                                                 
MASTER      173    0    1    1    2    0    1    6  282    1    5    3          
END