HEADER    DNA BINDING PROTEIN/TRANSCRIPTION       02-SEP-02   1MM3              
TITLE     SOLUTION STRUCTURE OF THE 2ND PHD DOMAIN FROM MI2B WITH C-TERMINAL    
TITLE    2 LOOP REPLACED BY CORRESPONDING LOOP FROM WSTF                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MI2-BETA(CHROMODOMAIN HELICASE-DNA-BINDING PROTEIN 4) AND  
COMPND   3 TRANSCRIPTION FACTOR WSTF;                                           
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: RESIDUES 1-61;                                             
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: THE C-TERMINAL LOOP (RESIDUE 37-49) WAS REPLACED BY   
COMPND   8 CORRESPONDING LOOP FROM WSTF.                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CHD4;                                                          
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-6P                                   
KEYWDS    PHD, ZINC FINGER, PROTEIN SCAFFOLD, DNA BINDING PROTEIN-TRANSCRIPTION 
KEYWDS   2 COMPLEX                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.H.Y.KWAN,D.A.GELL,A.VERGER,M.CROSSLEY,J.M.MATTHEWS,J.P.MACKAY       
REVDAT   3   23-FEB-22 1MM3    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1MM3    1       VERSN                                    
REVDAT   1   22-JUL-03 1MM3    0                                                
JRNL        AUTH   A.H.Y.KWAN,D.A.GELL,A.VERGER,M.CROSSLEY,J.M.MATTHEWS,        
JRNL        AUTH 2 J.P.MACKAY                                                   
JRNL        TITL   ENGINEERING A PROTEIN SCAFFOLD FROM A PHD FINGER             
JRNL        REF    STRUCTURE                     V.  11   803 2003              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   12842043                                                     
JRNL        DOI    10.1016/S0969-2126(03)00122-9                                
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 ARIA1.1 (AMBIGUOUS RESTRAINTS IN ITERATIVE        
REMARK   3  ASSIGNMENT). FINAL STRUCTURES ARE BASED ON 968 UNAMBIGUOUS NOE-     
REMARK   3  DERIVED DISTANCE CONSTRAINTS, 90 SETS OF AMBIGUOUS NOE-DERIVED      
REMARK   3  DISTANCE CONSTRAINTS AND 37 ADDITIONAL DIHEDRAL ANGLE RESTRAINTS.   
REMARK   4                                                                      
REMARK   4 1MM3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-SEP-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017009.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 150MM NACL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM MI2-PHD2-L2WSTF PROTEIN, 1MM   
REMARK 210                                   DTT, 10MM SODIUM PHOSPHATE         
REMARK 210                                   BUFFER (PH 7.5), 150MM NACL, 95%   
REMARK 210                                   H2O, 5% 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 MOSTLY USING STANDARD 2D       
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   HG   CYS A    12     OD2  ASP A    17              1.52            
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 PRO A   2      -74.30    -65.74                                   
REMARK 500  1 ASP A   6      -58.38     70.75                                   
REMARK 500  1 HIS A   8      104.55   -173.60                                   
REMARK 500  1 LYS A  16       65.40     30.89                                   
REMARK 500  1 THR A  26      -55.38   -131.92                                   
REMARK 500  1 PRO A  28       57.47    -92.08                                   
REMARK 500  1 HIS A  32     -122.96    -83.55                                   
REMARK 500  1 HIS A  34       22.89   -153.33                                   
REMARK 500  1 TRP A  48      138.49   -170.88                                   
REMARK 500  1 ARG A  52       19.64   -167.16                                   
REMARK 500  1 THR A  54     -160.27   -163.11                                   
REMARK 500  1 PRO A  56       47.99    -80.70                                   
REMARK 500  2 ASP A   6       59.11   -114.26                                   
REMARK 500  2 VAL A  14      -80.04    -83.67                                   
REMARK 500  2 LYS A  16       69.48    -47.40                                   
REMARK 500  2 PRO A  28       31.55    -88.81                                   
REMARK 500  2 HIS A  34       12.84   -145.38                                   
REMARK 500  2 ARG A  52      -69.86   -138.21                                   
REMARK 500  3 LEU A   3       40.32   -145.61                                   
REMARK 500  3 HIS A   7      -79.88   -100.45                                   
REMARK 500  3 THR A  26      -51.78   -155.32                                   
REMARK 500  3 PRO A  28       45.75    -98.30                                   
REMARK 500  3 PRO A  51       38.98    -80.09                                   
REMARK 500  3 ARG A  52      -70.33   -135.17                                   
REMARK 500  3 LYS A  59      -71.28     71.67                                   
REMARK 500  4 GLU A  10       41.96    -87.07                                   
REMARK 500  4 VAL A  14      -69.64   -103.19                                   
REMARK 500  4 CYS A  24     -155.94    -81.25                                   
REMARK 500  4 PRO A  28       33.96    -86.87                                   
REMARK 500  4 PRO A  56     -139.74    -84.98                                   
REMARK 500  5 VAL A  14      -66.60   -103.68                                   
REMARK 500  5 LYS A  16       43.98     39.70                                   
REMARK 500  5 CYS A  24     -160.93    -70.18                                   
REMARK 500  5 ASP A  25      -31.67   -130.89                                   
REMARK 500  5 HIS A  32     -135.86    -79.81                                   
REMARK 500  5 HIS A  34       12.75   -148.93                                   
REMARK 500  5 PRO A  38       94.62    -69.83                                   
REMARK 500  5 THR A  54     -108.42     43.28                                   
REMARK 500  6 HIS A   7      -94.07   -134.89                                   
REMARK 500  6 GLU A  10       34.13    -94.35                                   
REMARK 500  6 PRO A  28       36.20    -83.05                                   
REMARK 500  6 CYS A  35       44.22    -98.06                                   
REMARK 500  6 ASP A  45      123.91   -173.76                                   
REMARK 500  6 PRO A  56       41.23    -84.43                                   
REMARK 500  7 SER A   5       96.79     61.23                                   
REMARK 500  7 ASP A   6      119.27     73.80                                   
REMARK 500  7 HIS A  32     -120.25    -78.85                                   
REMARK 500  7 HIS A  34       19.12   -162.67                                   
REMARK 500  7 ARG A  52      -50.14   -146.54                                   
REMARK 500  7 LEU A  58      -95.90   -116.16                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     153 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  63  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  12   SG                                                     
REMARK 620 2 CYS A  15   SG  109.5                                              
REMARK 620 3 HIS A  32   ND1 108.3 113.9                                        
REMARK 620 4 CYS A  35   SG  109.5 106.1 109.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  62  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  24   SG                                                     
REMARK 620 2 CYS A  27   SG  109.5                                              
REMARK 620 3 CYS A  50   SG  109.6 108.5                                        
REMARK 620 4 CYS A  53   SG  111.0 108.2 110.0                                  
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 62                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 63                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1MM2   RELATED DB: PDB                                   
REMARK 900 1MM2 CONTAINS THE 2ND PHD DOMAIN FROM MI2B                           
REMARK 900 RELATED ID: 1FP0   RELATED DB: PDB                                   
REMARK 900 1FP0 CONTAINS PHD DOMAIN FROM KAP-1                                  
REMARK 900 RELATED ID: 1F62   RELATED DB: PDB                                   
REMARK 900 1F62 CONTAINS PHD DOMAIN FROM WSTF                                   
DBREF  1MM3 A    6    36  UNP    Q14839   CHD4_HUMAN     446    476             
DBREF  1MM3 A   37    49  GB     4049922  AAC97879      1215   1227             
DBREF  1MM3 A   50    61  UNP    Q14839   CHD4_HUMAN     490    501             
SEQADV 1MM3 GLY A    1  UNP  Q14839              CLONING ARTIFACT               
SEQADV 1MM3 PRO A    2  UNP  Q14839              CLONING ARTIFACT               
SEQADV 1MM3 LEU A    3  UNP  Q14839              CLONING ARTIFACT               
SEQADV 1MM3 GLY A    4  UNP  Q14839              CLONING ARTIFACT               
SEQADV 1MM3 SER A    5  UNP  Q14839              CLONING ARTIFACT               
SEQRES   1 A   61  GLY PRO LEU GLY SER ASP HIS HIS MET GLU PHE CYS ARG          
SEQRES   2 A   61  VAL CYS LYS ASP GLY GLY GLU LEU LEU CYS CYS ASP THR          
SEQRES   3 A   61  CYS PRO SER SER TYR HIS ILE HIS CYS LEU ARG PRO ALA          
SEQRES   4 A   61  LEU TYR GLU VAL PRO ASP GLY GLU TRP GLN CYS PRO ARG          
SEQRES   5 A   61  CYS THR CYS PRO ALA LEU LYS GLY LYS                          
HET     ZN  A  62       1                                                       
HET     ZN  A  63       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
SHEET    1   A 2 LEU A  22  CYS A  23  0                                        
SHEET    2   A 2 SER A  30  TYR A  31 -1  O  TYR A  31   N  LEU A  22           
LINK         SG  CYS A  12                ZN    ZN A  63     1555   1555  2.26  
LINK         SG  CYS A  15                ZN    ZN A  63     1555   1555  2.30  
LINK         SG  CYS A  24                ZN    ZN A  62     1555   1555  2.28  
LINK         SG  CYS A  27                ZN    ZN A  62     1555   1555  2.29  
LINK         ND1 HIS A  32                ZN    ZN A  63     1555   1555  1.99  
LINK         SG  CYS A  35                ZN    ZN A  63     1555   1555  2.33  
LINK         SG  CYS A  50                ZN    ZN A  62     1555   1555  2.27  
LINK         SG  CYS A  53                ZN    ZN A  62     1555   1555  2.28  
SITE     1 AC1  4 CYS A  24  CYS A  27  CYS A  50  CYS A  53                    
SITE     1 AC2  5 CYS A  12  CYS A  15  ASP A  17  HIS A  32                    
SITE     2 AC2  5 CYS A  35                                                     
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     -18.756   3.696   4.634  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.888   3.753   6.109  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.783   5.169   6.632  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.220   6.107   5.968  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.670   3.913   4.181  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.453   2.744   4.334  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.050   4.392   4.312  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.846   3.345   6.395  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.105   3.155   6.553  1.00  0.00           H  
ATOM     10  N   PRO A   2     -18.219   5.356   7.835  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -18.091   6.678   8.457  1.00  0.00           C  
ATOM     12  C   PRO A   2     -17.150   7.603   7.685  1.00  0.00           C  
ATOM     13  O   PRO A   2     -17.596   8.518   6.989  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -17.524   6.373   9.851  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -17.777   4.923  10.071  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -17.715   4.291   8.712  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -19.053   7.156   8.558  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -16.466   6.595   9.867  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -18.031   6.976  10.589  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -17.011   4.509  10.711  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -18.753   4.781  10.509  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -16.696   4.028   8.461  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -18.353   3.420   8.667  1.00  0.00           H  
ATOM     24  N   LEU A   3     -15.854   7.354   7.790  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -14.865   8.166   7.098  1.00  0.00           C  
ATOM     26  C   LEU A   3     -14.686   7.677   5.665  1.00  0.00           C  
ATOM     27  O   LEU A   3     -13.722   6.977   5.348  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -13.531   8.131   7.847  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -13.557   8.748   9.247  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -13.336   7.679  10.305  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -12.507   9.842   9.367  1.00  0.00           C  
ATOM     32  H   LEU A   3     -15.552   6.593   8.336  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -15.228   9.183   7.075  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -13.219   7.100   7.935  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -12.798   8.662   7.258  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -14.527   9.193   9.419  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -13.112   8.149  11.251  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -14.231   7.079  10.404  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -12.511   7.048  10.011  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -12.481  10.417   8.454  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -12.756  10.490  10.194  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -11.541   9.394   9.539  1.00  0.00           H  
ATOM     43  N   GLY A   4     -15.681   7.961   4.836  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -15.674   7.471   3.476  1.00  0.00           C  
ATOM     45  C   GLY A   4     -15.930   5.981   3.425  1.00  0.00           C  
ATOM     46  O   GLY A   4     -16.757   5.465   4.178  1.00  0.00           O  
ATOM     47  H   GLY A   4     -16.471   8.437   5.179  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -16.440   7.983   2.912  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -14.711   7.678   3.033  1.00  0.00           H  
ATOM     50  N   SER A   5     -15.171   5.275   2.609  1.00  0.00           N  
ATOM     51  CA  SER A   5     -15.284   3.827   2.540  1.00  0.00           C  
ATOM     52  C   SER A   5     -14.212   3.175   3.402  1.00  0.00           C  
ATOM     53  O   SER A   5     -14.188   1.952   3.550  1.00  0.00           O  
ATOM     54  CB  SER A   5     -15.153   3.359   1.089  1.00  0.00           C  
ATOM     55  OG  SER A   5     -14.651   4.398   0.264  1.00  0.00           O  
ATOM     56  H   SER A   5     -14.488   5.729   2.070  1.00  0.00           H  
ATOM     57  HA  SER A   5     -16.255   3.550   2.917  1.00  0.00           H  
ATOM     58  HB2 SER A   5     -14.475   2.519   1.042  1.00  0.00           H  
ATOM     59  HB3 SER A   5     -16.125   3.061   0.719  1.00  0.00           H  
ATOM     60  HG  SER A   5     -14.782   4.158  -0.670  1.00  0.00           H  
ATOM     61  N   ASP A   6     -13.296   4.009   3.917  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -12.144   3.559   4.712  1.00  0.00           C  
ATOM     63  C   ASP A   6     -11.131   2.838   3.831  1.00  0.00           C  
ATOM     64  O   ASP A   6      -9.990   3.278   3.688  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -12.569   2.649   5.872  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -11.381   2.001   6.567  1.00  0.00           C  
ATOM     67  OD1 ASP A   6     -10.667   2.706   7.315  1.00  0.00           O  
ATOM     68  OD2 ASP A   6     -11.163   0.782   6.376  1.00  0.00           O  
ATOM     69  H   ASP A   6     -13.370   4.966   3.711  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -11.671   4.440   5.121  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -13.112   3.234   6.599  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -13.210   1.867   5.491  1.00  0.00           H  
ATOM     73  N   HIS A   7     -11.577   1.775   3.178  1.00  0.00           N  
ATOM     74  CA  HIS A   7     -10.739   1.037   2.256  1.00  0.00           C  
ATOM     75  C   HIS A   7     -10.702   1.720   0.896  1.00  0.00           C  
ATOM     76  O   HIS A   7     -11.168   1.178  -0.108  1.00  0.00           O  
ATOM     77  CB  HIS A   7     -11.229  -0.403   2.116  1.00  0.00           C  
ATOM     78  CG  HIS A   7     -10.115  -1.374   1.908  1.00  0.00           C  
ATOM     79  ND1 HIS A   7      -9.881  -2.396   2.794  1.00  0.00           N  
ATOM     80  CD2 HIS A   7      -9.188  -1.412   0.925  1.00  0.00           C  
ATOM     81  CE1 HIS A   7      -8.819  -3.033   2.332  1.00  0.00           C  
ATOM     82  NE2 HIS A   7      -8.361  -2.473   1.202  1.00  0.00           N  
ATOM     83  H   HIS A   7     -12.520   1.511   3.288  1.00  0.00           H  
ATOM     84  HA  HIS A   7      -9.738   1.025   2.662  1.00  0.00           H  
ATOM     85  HB2 HIS A   7     -11.758  -0.687   3.014  1.00  0.00           H  
ATOM     86  HB3 HIS A   7     -11.896  -0.473   1.270  1.00  0.00           H  
ATOM     87  HD2 HIS A   7      -9.113  -0.737   0.082  1.00  0.00           H  
ATOM     88  HE1 HIS A   7      -8.373  -3.893   2.809  1.00  0.00           H  
ATOM     89  HE2 HIS A   7      -7.453  -2.598   0.831  1.00  0.00           H  
ATOM     90  N   HIS A   8     -10.147   2.918   0.883  1.00  0.00           N  
ATOM     91  CA  HIS A   8     -10.008   3.704  -0.328  1.00  0.00           C  
ATOM     92  C   HIS A   8      -9.194   4.945  -0.019  1.00  0.00           C  
ATOM     93  O   HIS A   8      -9.664   5.846   0.677  1.00  0.00           O  
ATOM     94  CB  HIS A   8     -11.383   4.090  -0.889  1.00  0.00           C  
ATOM     95  CG  HIS A   8     -11.324   5.055  -2.037  1.00  0.00           C  
ATOM     96  ND1 HIS A   8     -11.648   6.380  -1.874  1.00  0.00           N  
ATOM     97  CD2 HIS A   8     -10.956   4.843  -3.321  1.00  0.00           C  
ATOM     98  CE1 HIS A   8     -11.465   6.943  -3.057  1.00  0.00           C  
ATOM     99  NE2 HIS A   8     -11.047   6.050  -3.966  1.00  0.00           N  
ATOM    100  H   HIS A   8      -9.809   3.291   1.730  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -9.479   3.107  -1.056  1.00  0.00           H  
ATOM    102  HB2 HIS A   8     -11.881   3.194  -1.231  1.00  0.00           H  
ATOM    103  HB3 HIS A   8     -11.967   4.544  -0.103  1.00  0.00           H  
ATOM    104  HD2 HIS A   8     -10.646   3.906  -3.757  1.00  0.00           H  
ATOM    105  HE1 HIS A   8     -11.632   7.988  -3.264  1.00  0.00           H  
ATOM    106  HE2 HIS A   8     -10.633   6.266  -4.836  1.00  0.00           H  
ATOM    107  N   MET A   9      -7.944   4.944  -0.440  1.00  0.00           N  
ATOM    108  CA  MET A   9      -7.054   6.047  -0.141  1.00  0.00           C  
ATOM    109  C   MET A   9      -5.913   6.110  -1.137  1.00  0.00           C  
ATOM    110  O   MET A   9      -5.316   5.091  -1.489  1.00  0.00           O  
ATOM    111  CB  MET A   9      -6.505   5.930   1.287  1.00  0.00           C  
ATOM    112  CG  MET A   9      -5.789   4.619   1.572  1.00  0.00           C  
ATOM    113  SD  MET A   9      -6.495   3.727   2.971  1.00  0.00           S  
ATOM    114  CE  MET A   9      -7.103   2.250   2.158  1.00  0.00           C  
ATOM    115  H   MET A   9      -7.600   4.164  -0.937  1.00  0.00           H  
ATOM    116  HA  MET A   9      -7.627   6.958  -0.219  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -5.808   6.737   1.455  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -7.326   6.025   1.982  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -5.853   3.990   0.696  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -4.753   4.831   1.786  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -8.182   2.235   2.202  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -6.785   2.252   1.126  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -6.711   1.375   2.655  1.00  0.00           H  
ATOM    124  N   GLU A  10      -5.602   7.321  -1.561  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -4.510   7.566  -2.486  1.00  0.00           C  
ATOM    126  C   GLU A  10      -3.218   7.821  -1.715  1.00  0.00           C  
ATOM    127  O   GLU A  10      -2.323   8.527  -2.181  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -4.836   8.766  -3.385  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -5.186  10.031  -2.614  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -6.662  10.140  -2.295  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -7.116   9.511  -1.313  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -7.380  10.852  -3.022  1.00  0.00           O  
ATOM    133  H   GLU A  10      -6.128   8.089  -1.234  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -4.386   6.687  -3.098  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -3.979   8.977  -4.005  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -5.675   8.513  -4.017  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -4.633  10.035  -1.686  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -4.896  10.887  -3.207  1.00  0.00           H  
ATOM    139  N   PHE A  11      -3.142   7.249  -0.523  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -1.982   7.408   0.335  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.799   6.174   1.210  1.00  0.00           C  
ATOM    142  O   PHE A  11      -2.597   5.238   1.147  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -2.118   8.671   1.197  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -3.241   8.632   2.195  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -4.531   8.975   1.825  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -3.001   8.263   3.508  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -5.559   8.947   2.744  1.00  0.00           C  
ATOM    148  CE2 PHE A  11      -4.026   8.233   4.433  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -5.307   8.575   4.051  1.00  0.00           C  
ATOM    150  H   PHE A  11      -3.885   6.689  -0.215  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -1.115   7.510  -0.300  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -1.201   8.819   1.745  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -2.281   9.519   0.549  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -4.729   9.267   0.803  1.00  0.00           H  
ATOM    155  HD2 PHE A  11      -1.997   7.995   3.807  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -6.561   9.213   2.442  1.00  0.00           H  
ATOM    157  HE2 PHE A  11      -3.823   7.942   5.453  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -6.110   8.554   4.772  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.704   6.146   1.957  1.00  0.00           N  
ATOM    160  CA  CYS A  12      -0.364   4.992   2.778  1.00  0.00           C  
ATOM    161  C   CYS A  12      -1.310   4.831   3.955  1.00  0.00           C  
ATOM    162  O   CYS A  12      -1.541   5.772   4.711  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.069   5.106   3.278  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.263   4.351   2.169  1.00  0.00           S  
ATOM    165  H   CYS A  12      -0.079   6.896   1.908  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.443   4.116   2.154  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       1.327   6.149   3.384  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       1.151   4.618   4.235  1.00  0.00           H  
ATOM    169  HG  CYS A  12       3.303   5.176   2.057  1.00  0.00           H  
ATOM    170  N   ARG A  13      -1.809   3.609   4.123  1.00  0.00           N  
ATOM    171  CA  ARG A  13      -2.708   3.272   5.224  1.00  0.00           C  
ATOM    172  C   ARG A  13      -2.075   3.600   6.575  1.00  0.00           C  
ATOM    173  O   ARG A  13      -2.754   4.032   7.503  1.00  0.00           O  
ATOM    174  CB  ARG A  13      -3.046   1.780   5.179  1.00  0.00           C  
ATOM    175  CG  ARG A  13      -4.240   1.442   4.307  1.00  0.00           C  
ATOM    176  CD  ARG A  13      -4.987   0.225   4.833  1.00  0.00           C  
ATOM    177  NE  ARG A  13      -6.162   0.602   5.613  1.00  0.00           N  
ATOM    178  CZ  ARG A  13      -7.353   0.017   5.498  1.00  0.00           C  
ATOM    179  NH1 ARG A  13      -7.525  -1.015   4.680  1.00  0.00           N  
ATOM    180  NH2 ARG A  13      -8.370   0.450   6.223  1.00  0.00           N  
ATOM    181  H   ARG A  13      -1.561   2.907   3.483  1.00  0.00           H  
ATOM    182  HA  ARG A  13      -3.616   3.846   5.107  1.00  0.00           H  
ATOM    183  HB2 ARG A  13      -2.190   1.241   4.799  1.00  0.00           H  
ATOM    184  HB3 ARG A  13      -3.254   1.441   6.185  1.00  0.00           H  
ATOM    185  HG2 ARG A  13      -4.914   2.287   4.291  1.00  0.00           H  
ATOM    186  HG3 ARG A  13      -3.894   1.235   3.305  1.00  0.00           H  
ATOM    187  HD2 ARG A  13      -5.305  -0.377   3.996  1.00  0.00           H  
ATOM    188  HD3 ARG A  13      -4.320  -0.350   5.459  1.00  0.00           H  
ATOM    189  HE  ARG A  13      -6.056   1.350   6.255  1.00  0.00           H  
ATOM    190 HH11 ARG A  13      -6.758  -1.367   4.139  1.00  0.00           H  
ATOM    191 HH12 ARG A  13      -8.421  -1.458   4.612  1.00  0.00           H  
ATOM    192 HH21 ARG A  13      -8.242   1.216   6.868  1.00  0.00           H  
ATOM    193 HH22 ARG A  13      -9.277   0.033   6.130  1.00  0.00           H  
ATOM    194  N   VAL A  14      -0.796   3.280   6.705  1.00  0.00           N  
ATOM    195  CA  VAL A  14      -0.091   3.409   7.976  1.00  0.00           C  
ATOM    196  C   VAL A  14       0.718   4.704   8.046  1.00  0.00           C  
ATOM    197  O   VAL A  14       0.632   5.467   9.009  1.00  0.00           O  
ATOM    198  CB  VAL A  14       0.872   2.218   8.181  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       1.043   1.917   9.660  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       0.389   0.981   7.426  1.00  0.00           C  
ATOM    201  H   VAL A  14      -0.336   2.860   5.953  1.00  0.00           H  
ATOM    202  HA  VAL A  14      -0.820   3.399   8.772  1.00  0.00           H  
ATOM    203  HB  VAL A  14       1.839   2.497   7.785  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       1.567   0.980   9.779  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       1.614   2.708  10.124  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       0.073   1.850  10.128  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       0.972   0.124   7.728  1.00  0.00           H  
ATOM    208 HG22 VAL A  14      -0.652   0.805   7.652  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       0.505   1.135   6.359  1.00  0.00           H  
ATOM    210  N   CYS A  15       1.577   4.866   7.063  1.00  0.00           N  
ATOM    211  CA  CYS A  15       2.555   5.937   6.995  1.00  0.00           C  
ATOM    212  C   CYS A  15       2.080   7.170   6.238  1.00  0.00           C  
ATOM    213  O   CYS A  15       2.891   8.029   5.897  1.00  0.00           O  
ATOM    214  CB  CYS A  15       3.796   5.300   6.398  1.00  0.00           C  
ATOM    215  SG  CYS A  15       3.368   3.687   5.665  1.00  0.00           S  
ATOM    216  H   CYS A  15       1.634   4.169   6.377  1.00  0.00           H  
ATOM    217  HA  CYS A  15       2.786   6.232   8.004  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       4.198   5.938   5.628  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       4.534   5.137   7.168  1.00  0.00           H  
ATOM    220  N   LYS A  16       0.753   7.326   6.187  1.00  0.00           N  
ATOM    221  CA  LYS A  16       0.088   8.541   5.687  1.00  0.00           C  
ATOM    222  C   LYS A  16       0.888   9.255   4.598  1.00  0.00           C  
ATOM    223  O   LYS A  16       1.405  10.351   4.811  1.00  0.00           O  
ATOM    224  CB  LYS A  16      -0.184   9.504   6.846  1.00  0.00           C  
ATOM    225  CG  LYS A  16      -0.925   8.864   8.010  1.00  0.00           C  
ATOM    226  CD  LYS A  16      -2.355   9.368   8.106  1.00  0.00           C  
ATOM    227  CE  LYS A  16      -2.852   9.362   9.542  1.00  0.00           C  
ATOM    228  NZ  LYS A  16      -3.943   8.377   9.750  1.00  0.00           N  
ATOM    229  H   LYS A  16       0.198   6.646   6.621  1.00  0.00           H  
ATOM    230  HA  LYS A  16      -0.858   8.239   5.267  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       0.760   9.882   7.213  1.00  0.00           H  
ATOM    232  HB3 LYS A  16      -0.775  10.330   6.482  1.00  0.00           H  
ATOM    233  HG2 LYS A  16      -0.939   7.794   7.869  1.00  0.00           H  
ATOM    234  HG3 LYS A  16      -0.408   9.100   8.928  1.00  0.00           H  
ATOM    235  HD2 LYS A  16      -2.398  10.377   7.726  1.00  0.00           H  
ATOM    236  HD3 LYS A  16      -2.992   8.731   7.512  1.00  0.00           H  
ATOM    237  HE2 LYS A  16      -2.028   9.113  10.193  1.00  0.00           H  
ATOM    238  HE3 LYS A  16      -3.219  10.348   9.788  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16      -3.952   8.054  10.742  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16      -3.805   7.552   9.127  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16      -4.866   8.809   9.529  1.00  0.00           H  
ATOM    242  N   ASP A  17       1.041   8.596   3.463  1.00  0.00           N  
ATOM    243  CA  ASP A  17       1.841   9.148   2.366  1.00  0.00           C  
ATOM    244  C   ASP A  17       1.067  10.223   1.608  1.00  0.00           C  
ATOM    245  O   ASP A  17      -0.003  10.650   2.044  1.00  0.00           O  
ATOM    246  CB  ASP A  17       2.238   8.043   1.392  1.00  0.00           C  
ATOM    247  CG  ASP A  17       3.699   7.672   1.484  1.00  0.00           C  
ATOM    248  OD1 ASP A  17       4.561   8.566   1.370  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       3.985   6.476   1.662  1.00  0.00           O  
ATOM    250  H   ASP A  17       0.690   7.683   3.398  1.00  0.00           H  
ATOM    251  HA  ASP A  17       2.731   9.587   2.789  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       1.652   7.162   1.602  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       2.034   8.373   0.384  1.00  0.00           H  
ATOM    254  N   GLY A  18       1.601  10.655   0.471  1.00  0.00           N  
ATOM    255  CA  GLY A  18       0.920  11.663  -0.319  1.00  0.00           C  
ATOM    256  C   GLY A  18       1.489  11.814  -1.719  1.00  0.00           C  
ATOM    257  O   GLY A  18       0.747  12.071  -2.668  1.00  0.00           O  
ATOM    258  H   GLY A  18       2.461  10.291   0.167  1.00  0.00           H  
ATOM    259  HA2 GLY A  18      -0.122  11.385  -0.402  1.00  0.00           H  
ATOM    260  HA3 GLY A  18       0.993  12.614   0.193  1.00  0.00           H  
ATOM    261  N   GLY A  19       2.804  11.669  -1.850  1.00  0.00           N  
ATOM    262  CA  GLY A  19       3.444  11.827  -3.143  1.00  0.00           C  
ATOM    263  C   GLY A  19       3.631  10.511  -3.874  1.00  0.00           C  
ATOM    264  O   GLY A  19       2.710  10.025  -4.534  1.00  0.00           O  
ATOM    265  H   GLY A  19       3.350  11.462  -1.055  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       2.838  12.481  -3.755  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       4.412  12.284  -2.999  1.00  0.00           H  
ATOM    268  N   GLU A  20       4.828   9.940  -3.768  1.00  0.00           N  
ATOM    269  CA  GLU A  20       5.134   8.662  -4.405  1.00  0.00           C  
ATOM    270  C   GLU A  20       4.368   7.541  -3.716  1.00  0.00           C  
ATOM    271  O   GLU A  20       4.395   7.429  -2.489  1.00  0.00           O  
ATOM    272  CB  GLU A  20       6.639   8.370  -4.350  1.00  0.00           C  
ATOM    273  CG  GLU A  20       7.510   9.507  -4.859  1.00  0.00           C  
ATOM    274  CD  GLU A  20       7.659   9.504  -6.365  1.00  0.00           C  
ATOM    275  OE1 GLU A  20       8.239   8.546  -6.912  1.00  0.00           O  
ATOM    276  OE2 GLU A  20       7.195  10.467  -7.016  1.00  0.00           O  
ATOM    277  H   GLU A  20       5.522  10.386  -3.236  1.00  0.00           H  
ATOM    278  HA  GLU A  20       4.819   8.718  -5.436  1.00  0.00           H  
ATOM    279  HB2 GLU A  20       6.915   8.165  -3.327  1.00  0.00           H  
ATOM    280  HB3 GLU A  20       6.843   7.495  -4.950  1.00  0.00           H  
ATOM    281  HG2 GLU A  20       7.065  10.445  -4.560  1.00  0.00           H  
ATOM    282  HG3 GLU A  20       8.491   9.418  -4.414  1.00  0.00           H  
ATOM    283  N   LEU A  21       3.627   6.765  -4.493  1.00  0.00           N  
ATOM    284  CA  LEU A  21       2.788   5.717  -3.930  1.00  0.00           C  
ATOM    285  C   LEU A  21       2.797   4.461  -4.800  1.00  0.00           C  
ATOM    286  O   LEU A  21       2.735   4.538  -6.030  1.00  0.00           O  
ATOM    287  CB  LEU A  21       1.348   6.224  -3.771  1.00  0.00           C  
ATOM    288  CG  LEU A  21       0.926   6.637  -2.351  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       1.734   5.897  -1.295  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       1.061   8.138  -2.165  1.00  0.00           C  
ATOM    291  H   LEU A  21       3.609   6.928  -5.464  1.00  0.00           H  
ATOM    292  HA  LEU A  21       3.179   5.467  -2.956  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       1.222   7.081  -4.418  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       0.680   5.445  -4.105  1.00  0.00           H  
ATOM    295  HG  LEU A  21      -0.114   6.380  -2.209  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       1.230   4.978  -1.038  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       2.716   5.674  -1.683  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       1.826   6.518  -0.415  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       1.649   8.552  -2.972  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       0.081   8.590  -2.164  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       1.551   8.340  -1.223  1.00  0.00           H  
ATOM    302  N   LEU A  22       2.816   3.309  -4.146  1.00  0.00           N  
ATOM    303  CA  LEU A  22       2.744   2.023  -4.825  1.00  0.00           C  
ATOM    304  C   LEU A  22       1.488   1.287  -4.367  1.00  0.00           C  
ATOM    305  O   LEU A  22       1.288   1.078  -3.173  1.00  0.00           O  
ATOM    306  CB  LEU A  22       4.001   1.200  -4.521  1.00  0.00           C  
ATOM    307  CG  LEU A  22       3.901  -0.306  -4.791  1.00  0.00           C  
ATOM    308  CD1 LEU A  22       3.924  -0.591  -6.283  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       5.038  -1.040  -4.095  1.00  0.00           C  
ATOM    310  H   LEU A  22       2.833   3.321  -3.162  1.00  0.00           H  
ATOM    311  HA  LEU A  22       2.681   2.204  -5.888  1.00  0.00           H  
ATOM    312  HB2 LEU A  22       4.812   1.595  -5.116  1.00  0.00           H  
ATOM    313  HB3 LEU A  22       4.246   1.339  -3.479  1.00  0.00           H  
ATOM    314  HG  LEU A  22       2.970  -0.678  -4.392  1.00  0.00           H  
ATOM    315 HD11 LEU A  22       4.606  -1.405  -6.483  1.00  0.00           H  
ATOM    316 HD12 LEU A  22       2.934  -0.861  -6.614  1.00  0.00           H  
ATOM    317 HD13 LEU A  22       4.253   0.290  -6.813  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       5.463  -0.404  -3.332  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       4.658  -1.944  -3.640  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       5.800  -1.293  -4.819  1.00  0.00           H  
ATOM    321  N   CYS A  23       0.575   1.059  -5.297  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -0.738   0.521  -4.964  1.00  0.00           C  
ATOM    323  C   CYS A  23      -0.926  -0.882  -5.530  1.00  0.00           C  
ATOM    324  O   CYS A  23      -0.171  -1.311  -6.405  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -1.821   1.454  -5.508  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -1.260   3.155  -5.775  1.00  0.00           S  
ATOM    327  H   CYS A  23       0.747   1.360  -6.218  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -0.819   0.478  -3.890  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -2.173   1.073  -6.454  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -2.644   1.485  -4.808  1.00  0.00           H  
ATOM    331  HG  CYS A  23      -0.904   3.272  -7.051  1.00  0.00           H  
ATOM    332  N   CYS A  24      -1.926  -1.600  -5.023  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.199  -2.954  -5.479  1.00  0.00           C  
ATOM    334  C   CYS A  24      -2.844  -2.950  -6.864  1.00  0.00           C  
ATOM    335  O   CYS A  24      -3.087  -1.893  -7.450  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.121  -3.659  -4.483  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -3.746  -2.584  -3.147  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.483  -1.220  -4.304  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -1.260  -3.485  -5.528  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.976  -4.054  -5.012  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -2.583  -4.472  -4.021  1.00  0.00           H  
ATOM    342  N   ASP A  25      -3.213  -4.132  -7.335  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -3.931  -4.266  -8.597  1.00  0.00           C  
ATOM    344  C   ASP A  25      -5.328  -4.803  -8.331  1.00  0.00           C  
ATOM    345  O   ASP A  25      -5.953  -5.427  -9.192  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -3.179  -5.199  -9.550  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -3.326  -4.784 -11.002  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -3.340  -3.568 -11.280  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -3.431  -5.669 -11.876  1.00  0.00           O  
ATOM    350  H   ASP A  25      -3.061  -4.930  -6.786  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -4.009  -3.285  -9.045  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -2.129  -5.195  -9.298  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -3.566  -6.202  -9.441  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.763  -4.651  -7.090  1.00  0.00           N  
ATOM    355  CA  THR A  26      -7.028  -5.205  -6.646  1.00  0.00           C  
ATOM    356  C   THR A  26      -7.847  -4.164  -5.891  1.00  0.00           C  
ATOM    357  O   THR A  26      -9.015  -3.921  -6.202  1.00  0.00           O  
ATOM    358  CB  THR A  26      -6.785  -6.417  -5.728  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -5.635  -6.170  -4.902  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -6.560  -7.683  -6.539  1.00  0.00           C  
ATOM    361  H   THR A  26      -5.179  -4.220  -6.431  1.00  0.00           H  
ATOM    362  HA  THR A  26      -7.581  -5.535  -7.513  1.00  0.00           H  
ATOM    363  HB  THR A  26      -7.651  -6.555  -5.097  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -5.927  -5.935  -4.011  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -7.448  -7.909  -7.112  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -6.341  -8.505  -5.874  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -5.726  -7.534  -7.213  1.00  0.00           H  
ATOM    368  N   CYS A  27      -7.246  -3.596  -4.857  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -7.927  -2.651  -3.994  1.00  0.00           C  
ATOM    370  C   CYS A  27      -7.354  -1.243  -4.171  1.00  0.00           C  
ATOM    371  O   CYS A  27      -6.276  -1.073  -4.744  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -7.776  -3.125  -2.552  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -6.769  -4.638  -2.394  1.00  0.00           S  
ATOM    374  H   CYS A  27      -6.330  -3.863  -4.632  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -8.974  -2.644  -4.260  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -7.303  -2.349  -1.969  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -8.753  -3.335  -2.142  1.00  0.00           H  
ATOM    378  N   PRO A  28      -8.085  -0.209  -3.727  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -7.668   1.174  -3.884  1.00  0.00           C  
ATOM    380  C   PRO A  28      -6.873   1.697  -2.687  1.00  0.00           C  
ATOM    381  O   PRO A  28      -7.218   2.724  -2.093  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -8.997   1.921  -4.024  1.00  0.00           C  
ATOM    383  CG  PRO A  28     -10.048   1.031  -3.425  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -9.403  -0.293  -3.090  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -7.084   1.310  -4.783  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -8.936   2.862  -3.496  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -9.193   2.108  -5.069  1.00  0.00           H  
ATOM    388  HG2 PRO A  28     -10.439   1.486  -2.528  1.00  0.00           H  
ATOM    389  HG3 PRO A  28     -10.845   0.884  -4.141  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -9.304  -0.403  -2.019  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -9.979  -1.109  -3.500  1.00  0.00           H  
ATOM    392  N   SER A  29      -5.776   1.023  -2.374  1.00  0.00           N  
ATOM    393  CA  SER A  29      -4.896   1.458  -1.301  1.00  0.00           C  
ATOM    394  C   SER A  29      -3.478   1.635  -1.824  1.00  0.00           C  
ATOM    395  O   SER A  29      -3.083   0.990  -2.791  1.00  0.00           O  
ATOM    396  CB  SER A  29      -4.909   0.448  -0.156  1.00  0.00           C  
ATOM    397  OG  SER A  29      -6.147  -0.238  -0.093  1.00  0.00           O  
ATOM    398  H   SER A  29      -5.528   0.229  -2.903  1.00  0.00           H  
ATOM    399  HA  SER A  29      -5.257   2.407  -0.937  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -4.119  -0.274  -0.307  1.00  0.00           H  
ATOM    401  HB3 SER A  29      -4.752   0.964   0.780  1.00  0.00           H  
ATOM    402  HG  SER A  29      -5.974  -1.189   0.010  1.00  0.00           H  
ATOM    403  N   SER A  30      -2.742   2.564  -1.236  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.395   2.862  -1.690  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.395   2.740  -0.542  1.00  0.00           C  
ATOM    406  O   SER A  30      -0.735   2.999   0.614  1.00  0.00           O  
ATOM    407  CB  SER A  30      -1.357   4.270  -2.285  1.00  0.00           C  
ATOM    408  OG  SER A  30      -2.527   4.531  -3.046  1.00  0.00           O  
ATOM    409  H   SER A  30      -3.126   3.091  -0.505  1.00  0.00           H  
ATOM    410  HA  SER A  30      -1.135   2.148  -2.458  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -1.292   4.995  -1.488  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -0.494   4.364  -2.928  1.00  0.00           H  
ATOM    413  HG  SER A  30      -2.815   3.715  -3.471  1.00  0.00           H  
ATOM    414  N   TYR A  31       0.807   2.266  -0.849  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.824   2.049   0.167  1.00  0.00           C  
ATOM    416  C   TYR A  31       3.202   2.518  -0.319  1.00  0.00           C  
ATOM    417  O   TYR A  31       3.367   2.909  -1.474  1.00  0.00           O  
ATOM    418  CB  TYR A  31       1.895   0.562   0.555  1.00  0.00           C  
ATOM    419  CG  TYR A  31       0.621  -0.002   1.153  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       0.380   0.048   2.525  1.00  0.00           C  
ATOM    421  CD2 TYR A  31      -0.332  -0.606   0.344  1.00  0.00           C  
ATOM    422  CE1 TYR A  31      -0.776  -0.483   3.063  1.00  0.00           C  
ATOM    423  CE2 TYR A  31      -1.487  -1.139   0.874  1.00  0.00           C  
ATOM    424  CZ  TYR A  31      -1.707  -1.076   2.231  1.00  0.00           C  
ATOM    425  OH  TYR A  31      -2.861  -1.615   2.758  1.00  0.00           O  
ATOM    426  H   TYR A  31       0.997   1.995  -1.779  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.550   2.625   1.037  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       2.127  -0.017  -0.325  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       2.687   0.430   1.280  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       1.112   0.509   3.176  1.00  0.00           H  
ATOM    431  HD2 TYR A  31      -0.159  -0.653  -0.721  1.00  0.00           H  
ATOM    432  HE1 TYR A  31      -0.947  -0.432   4.129  1.00  0.00           H  
ATOM    433  HE2 TYR A  31      -2.210  -1.608   0.225  1.00  0.00           H  
ATOM    434  HH  TYR A  31      -3.412  -1.962   2.037  1.00  0.00           H  
ATOM    435  N   HIS A  32       4.205   2.301   0.530  1.00  0.00           N  
ATOM    436  CA  HIS A  32       5.608   2.464   0.169  1.00  0.00           C  
ATOM    437  C   HIS A  32       6.036   1.165  -0.510  1.00  0.00           C  
ATOM    438  O   HIS A  32       5.328   0.637  -1.361  1.00  0.00           O  
ATOM    439  CB  HIS A  32       6.495   2.650   1.427  1.00  0.00           C  
ATOM    440  CG  HIS A  32       6.557   4.018   2.052  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       5.619   4.443   2.962  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       7.544   4.943   1.988  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       6.049   5.594   3.436  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       7.220   5.942   2.875  1.00  0.00           N  
ATOM    445  H   HIS A  32       4.001   1.823   1.368  1.00  0.00           H  
ATOM    446  HA  HIS A  32       5.717   3.299  -0.507  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       6.142   1.974   2.189  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       7.506   2.372   1.168  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       8.421   4.908   1.357  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       5.526   6.183   4.175  1.00  0.00           H  
ATOM    451  HE2 HIS A  32       7.623   6.840   2.895  1.00  0.00           H  
ATOM    452  N   ILE A  33       7.068   0.543   0.043  1.00  0.00           N  
ATOM    453  CA  ILE A  33       7.441  -0.810  -0.329  1.00  0.00           C  
ATOM    454  C   ILE A  33       7.672  -1.668   0.923  1.00  0.00           C  
ATOM    455  O   ILE A  33       8.177  -2.783   0.830  1.00  0.00           O  
ATOM    456  CB  ILE A  33       8.718  -0.828  -1.198  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       9.898  -0.213  -0.437  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       8.477  -0.078  -2.499  1.00  0.00           C  
ATOM    459  CD1 ILE A  33      11.221  -0.352  -1.155  1.00  0.00           C  
ATOM    460  H   ILE A  33       7.536   0.972   0.783  1.00  0.00           H  
ATOM    461  HA  ILE A  33       6.631  -1.237  -0.903  1.00  0.00           H  
ATOM    462  HB  ILE A  33       8.949  -1.854  -1.439  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       9.713   0.840  -0.287  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       7.780  -0.632  -3.110  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       8.066   0.897  -2.276  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       9.411   0.037  -3.029  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      11.689   0.618  -1.238  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      11.866  -1.015  -0.596  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      11.055  -0.759  -2.141  1.00  0.00           H  
ATOM    470  N   HIS A  34       7.347  -1.127   2.104  1.00  0.00           N  
ATOM    471  CA  HIS A  34       7.651  -1.817   3.359  1.00  0.00           C  
ATOM    472  C   HIS A  34       6.692  -1.429   4.489  1.00  0.00           C  
ATOM    473  O   HIS A  34       7.025  -1.565   5.668  1.00  0.00           O  
ATOM    474  CB  HIS A  34       9.104  -1.526   3.785  1.00  0.00           C  
ATOM    475  CG  HIS A  34       9.422  -0.069   3.945  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       9.594   0.501   5.184  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       9.588   0.882   2.995  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       9.859   1.777   4.961  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       9.866   2.053   3.650  1.00  0.00           N  
ATOM    480  H   HIS A  34       6.946  -0.235   2.135  1.00  0.00           H  
ATOM    481  HA  HIS A  34       7.555  -2.876   3.179  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       9.294  -2.011   4.731  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       9.774  -1.932   3.041  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       9.509   0.748   1.927  1.00  0.00           H  
ATOM    485  HE1 HIS A  34      10.051   2.504   5.738  1.00  0.00           H  
ATOM    486  HE2 HIS A  34      10.207   2.881   3.234  1.00  0.00           H  
ATOM    487  N   CYS A  35       5.507  -0.950   4.134  1.00  0.00           N  
ATOM    488  CA  CYS A  35       4.523  -0.534   5.128  1.00  0.00           C  
ATOM    489  C   CYS A  35       3.850  -1.744   5.774  1.00  0.00           C  
ATOM    490  O   CYS A  35       3.265  -1.655   6.855  1.00  0.00           O  
ATOM    491  CB  CYS A  35       3.482   0.335   4.445  1.00  0.00           C  
ATOM    492  SG  CYS A  35       4.160   1.228   3.017  1.00  0.00           S  
ATOM    493  H   CYS A  35       5.297  -0.832   3.184  1.00  0.00           H  
ATOM    494  HA  CYS A  35       5.030   0.042   5.885  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       2.668  -0.284   4.096  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       3.108   1.064   5.149  1.00  0.00           H  
ATOM    497  N   LEU A  36       3.921  -2.866   5.081  1.00  0.00           N  
ATOM    498  CA  LEU A  36       3.312  -4.099   5.546  1.00  0.00           C  
ATOM    499  C   LEU A  36       4.366  -5.002   6.172  1.00  0.00           C  
ATOM    500  O   LEU A  36       5.562  -4.722   6.073  1.00  0.00           O  
ATOM    501  CB  LEU A  36       2.632  -4.817   4.378  1.00  0.00           C  
ATOM    502  CG  LEU A  36       3.013  -4.302   2.987  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       3.188  -5.462   2.018  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       1.960  -3.332   2.473  1.00  0.00           C  
ATOM    505  H   LEU A  36       4.401  -2.864   4.229  1.00  0.00           H  
ATOM    506  HA  LEU A  36       2.572  -3.847   6.289  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       2.887  -5.865   4.433  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       1.562  -4.718   4.495  1.00  0.00           H  
ATOM    509  HG  LEU A  36       3.954  -3.775   3.051  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       2.419  -5.414   1.260  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       4.159  -5.398   1.550  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       3.106  -6.395   2.555  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       2.158  -3.103   1.437  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       0.983  -3.783   2.559  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       1.991  -2.424   3.055  1.00  0.00           H  
ATOM    516  N   ARG A  37       3.929  -6.101   6.781  1.00  0.00           N  
ATOM    517  CA  ARG A  37       4.852  -7.058   7.381  1.00  0.00           C  
ATOM    518  C   ARG A  37       5.791  -7.666   6.330  1.00  0.00           C  
ATOM    519  O   ARG A  37       7.009  -7.609   6.503  1.00  0.00           O  
ATOM    520  CB  ARG A  37       4.098  -8.156   8.131  1.00  0.00           C  
ATOM    521  CG  ARG A  37       4.821  -8.635   9.376  1.00  0.00           C  
ATOM    522  CD  ARG A  37       3.937  -8.534  10.608  1.00  0.00           C  
ATOM    523  NE  ARG A  37       4.297  -9.526  11.614  1.00  0.00           N  
ATOM    524  CZ  ARG A  37       3.808 -10.765  11.649  1.00  0.00           C  
ATOM    525  NH1 ARG A  37       2.874 -11.138  10.781  1.00  0.00           N  
ATOM    526  NH2 ARG A  37       4.237 -11.623  12.564  1.00  0.00           N  
ATOM    527  H   ARG A  37       2.966  -6.281   6.812  1.00  0.00           H  
ATOM    528  HA  ARG A  37       5.456  -6.513   8.092  1.00  0.00           H  
ATOM    529  HB2 ARG A  37       3.131  -7.776   8.427  1.00  0.00           H  
ATOM    530  HB3 ARG A  37       3.959  -9.000   7.473  1.00  0.00           H  
ATOM    531  HG2 ARG A  37       5.113  -9.666   9.239  1.00  0.00           H  
ATOM    532  HG3 ARG A  37       5.702  -8.028   9.526  1.00  0.00           H  
ATOM    533  HD2 ARG A  37       4.043  -7.547  11.032  1.00  0.00           H  
ATOM    534  HD3 ARG A  37       2.910  -8.691  10.311  1.00  0.00           H  
ATOM    535  HE  ARG A  37       4.960  -9.257  12.297  1.00  0.00           H  
ATOM    536 HH11 ARG A  37       2.522 -10.486  10.102  1.00  0.00           H  
ATOM    537 HH12 ARG A  37       2.518 -12.081  10.795  1.00  0.00           H  
ATOM    538 HH21 ARG A  37       4.929 -11.343  13.240  1.00  0.00           H  
ATOM    539 HH22 ARG A  37       3.873 -12.563  12.587  1.00  0.00           H  
ATOM    540  N   PRO A  38       5.264  -8.203   5.196  1.00  0.00           N  
ATOM    541  CA  PRO A  38       6.106  -8.708   4.105  1.00  0.00           C  
ATOM    542  C   PRO A  38       6.770  -7.555   3.353  1.00  0.00           C  
ATOM    543  O   PRO A  38       6.345  -7.175   2.260  1.00  0.00           O  
ATOM    544  CB  PRO A  38       5.125  -9.463   3.190  1.00  0.00           C  
ATOM    545  CG  PRO A  38       3.829  -9.513   3.934  1.00  0.00           C  
ATOM    546  CD  PRO A  38       3.838  -8.336   4.862  1.00  0.00           C  
ATOM    547  HA  PRO A  38       6.866  -9.385   4.470  1.00  0.00           H  
ATOM    548  HB2 PRO A  38       5.023  -8.929   2.256  1.00  0.00           H  
ATOM    549  HB3 PRO A  38       5.504 -10.456   2.997  1.00  0.00           H  
ATOM    550  HG2 PRO A  38       3.003  -9.437   3.241  1.00  0.00           H  
ATOM    551  HG3 PRO A  38       3.765 -10.434   4.497  1.00  0.00           H  
ATOM    552  HD2 PRO A  38       3.473  -7.450   4.359  1.00  0.00           H  
ATOM    553  HD3 PRO A  38       3.252  -8.543   5.744  1.00  0.00           H  
ATOM    554  N   ALA A  39       7.692  -6.896   4.037  1.00  0.00           N  
ATOM    555  CA  ALA A  39       8.299  -5.672   3.547  1.00  0.00           C  
ATOM    556  C   ALA A  39       9.403  -5.948   2.540  1.00  0.00           C  
ATOM    557  O   ALA A  39      10.127  -6.940   2.648  1.00  0.00           O  
ATOM    558  CB  ALA A  39       8.847  -4.869   4.717  1.00  0.00           C  
ATOM    559  H   ALA A  39       7.888  -7.185   4.957  1.00  0.00           H  
ATOM    560  HA  ALA A  39       7.528  -5.082   3.072  1.00  0.00           H  
ATOM    561  HB1 ALA A  39       8.030  -4.405   5.249  1.00  0.00           H  
ATOM    562  HB2 ALA A  39       9.384  -5.526   5.385  1.00  0.00           H  
ATOM    563  HB3 ALA A  39       9.515  -4.106   4.347  1.00  0.00           H  
ATOM    564  N   LEU A  40       9.567  -5.028   1.606  1.00  0.00           N  
ATOM    565  CA  LEU A  40      10.633  -5.104   0.624  1.00  0.00           C  
ATOM    566  C   LEU A  40      11.561  -3.912   0.788  1.00  0.00           C  
ATOM    567  O   LEU A  40      11.120  -2.825   1.160  1.00  0.00           O  
ATOM    568  CB  LEU A  40      10.060  -5.103  -0.800  1.00  0.00           C  
ATOM    569  CG  LEU A  40       9.183  -6.301  -1.166  1.00  0.00           C  
ATOM    570  CD1 LEU A  40       7.710  -5.957  -1.007  1.00  0.00           C  
ATOM    571  CD2 LEU A  40       9.472  -6.752  -2.590  1.00  0.00           C  
ATOM    572  H   LEU A  40       8.982  -4.235   1.605  1.00  0.00           H  
ATOM    573  HA  LEU A  40      11.185  -6.017   0.790  1.00  0.00           H  
ATOM    574  HB2 LEU A  40       9.474  -4.205  -0.927  1.00  0.00           H  
ATOM    575  HB3 LEU A  40      10.887  -5.069  -1.495  1.00  0.00           H  
ATOM    576  HG  LEU A  40       9.410  -7.124  -0.503  1.00  0.00           H  
ATOM    577 HD11 LEU A  40       7.310  -6.475  -0.148  1.00  0.00           H  
ATOM    578 HD12 LEU A  40       7.602  -4.891  -0.866  1.00  0.00           H  
ATOM    579 HD13 LEU A  40       7.172  -6.259  -1.892  1.00  0.00           H  
ATOM    580 HD21 LEU A  40       8.621  -6.528  -3.217  1.00  0.00           H  
ATOM    581 HD22 LEU A  40      10.341  -6.230  -2.964  1.00  0.00           H  
ATOM    582 HD23 LEU A  40       9.657  -7.816  -2.600  1.00  0.00           H  
ATOM    583  N   TYR A  41      12.819  -4.091   0.436  1.00  0.00           N  
ATOM    584  CA  TYR A  41      13.760  -2.982   0.427  1.00  0.00           C  
ATOM    585  C   TYR A  41      14.065  -2.603  -1.010  1.00  0.00           C  
ATOM    586  O   TYR A  41      14.682  -1.574  -1.291  1.00  0.00           O  
ATOM    587  CB  TYR A  41      15.046  -3.344   1.177  1.00  0.00           C  
ATOM    588  CG  TYR A  41      15.013  -2.984   2.650  1.00  0.00           C  
ATOM    589  CD1 TYR A  41      13.807  -2.828   3.324  1.00  0.00           C  
ATOM    590  CD2 TYR A  41      16.190  -2.804   3.364  1.00  0.00           C  
ATOM    591  CE1 TYR A  41      13.777  -2.498   4.667  1.00  0.00           C  
ATOM    592  CE2 TYR A  41      16.167  -2.475   4.706  1.00  0.00           C  
ATOM    593  CZ  TYR A  41      14.959  -2.326   5.352  1.00  0.00           C  
ATOM    594  OH  TYR A  41      14.935  -2.005   6.691  1.00  0.00           O  
ATOM    595  H   TYR A  41      13.103  -4.969   0.090  1.00  0.00           H  
ATOM    596  HA  TYR A  41      13.287  -2.142   0.916  1.00  0.00           H  
ATOM    597  HB2 TYR A  41      15.209  -4.407   1.101  1.00  0.00           H  
ATOM    598  HB3 TYR A  41      15.877  -2.823   0.726  1.00  0.00           H  
ATOM    599  HD1 TYR A  41      12.883  -2.963   2.783  1.00  0.00           H  
ATOM    600  HD2 TYR A  41      17.136  -2.922   2.855  1.00  0.00           H  
ATOM    601  HE1 TYR A  41      12.830  -2.381   5.174  1.00  0.00           H  
ATOM    602  HE2 TYR A  41      17.094  -2.339   5.242  1.00  0.00           H  
ATOM    603  HH  TYR A  41      15.765  -1.560   6.929  1.00  0.00           H  
ATOM    604  N   GLU A  42      13.564  -3.424  -1.913  1.00  0.00           N  
ATOM    605  CA  GLU A  42      13.699  -3.199  -3.335  1.00  0.00           C  
ATOM    606  C   GLU A  42      12.371  -2.723  -3.908  1.00  0.00           C  
ATOM    607  O   GLU A  42      11.305  -3.077  -3.401  1.00  0.00           O  
ATOM    608  CB  GLU A  42      14.135  -4.496  -4.024  1.00  0.00           C  
ATOM    609  CG  GLU A  42      13.214  -5.679  -3.746  1.00  0.00           C  
ATOM    610  CD  GLU A  42      13.685  -6.539  -2.587  1.00  0.00           C  
ATOM    611  OE1 GLU A  42      13.462  -6.155  -1.418  1.00  0.00           O  
ATOM    612  OE2 GLU A  42      14.287  -7.603  -2.840  1.00  0.00           O  
ATOM    613  H   GLU A  42      13.043  -4.199  -1.609  1.00  0.00           H  
ATOM    614  HA  GLU A  42      14.449  -2.439  -3.490  1.00  0.00           H  
ATOM    615  HB2 GLU A  42      14.163  -4.329  -5.091  1.00  0.00           H  
ATOM    616  HB3 GLU A  42      15.126  -4.753  -3.683  1.00  0.00           H  
ATOM    617  HG2 GLU A  42      12.229  -5.302  -3.513  1.00  0.00           H  
ATOM    618  HG3 GLU A  42      13.163  -6.294  -4.632  1.00  0.00           H  
ATOM    619  N   VAL A  43      12.430  -1.946  -4.974  1.00  0.00           N  
ATOM    620  CA  VAL A  43      11.220  -1.481  -5.632  1.00  0.00           C  
ATOM    621  C   VAL A  43      10.741  -2.517  -6.640  1.00  0.00           C  
ATOM    622  O   VAL A  43      11.455  -2.845  -7.589  1.00  0.00           O  
ATOM    623  CB  VAL A  43      11.417  -0.130  -6.354  1.00  0.00           C  
ATOM    624  CG1 VAL A  43      10.556   0.945  -5.715  1.00  0.00           C  
ATOM    625  CG2 VAL A  43      12.878   0.292  -6.355  1.00  0.00           C  
ATOM    626  H   VAL A  43      13.304  -1.717  -5.356  1.00  0.00           H  
ATOM    627  HA  VAL A  43      10.458  -1.352  -4.874  1.00  0.00           H  
ATOM    628  HB  VAL A  43      11.100  -0.246  -7.379  1.00  0.00           H  
ATOM    629 HG11 VAL A  43       9.771   0.480  -5.135  1.00  0.00           H  
ATOM    630 HG12 VAL A  43      11.167   1.558  -5.068  1.00  0.00           H  
ATOM    631 HG13 VAL A  43      10.117   1.562  -6.486  1.00  0.00           H  
ATOM    632 HG21 VAL A  43      13.495  -0.549  -6.634  1.00  0.00           H  
ATOM    633 HG22 VAL A  43      13.018   1.093  -7.064  1.00  0.00           H  
ATOM    634 HG23 VAL A  43      13.155   0.632  -5.368  1.00  0.00           H  
ATOM    635  N   PRO A  44       9.539  -3.071  -6.430  1.00  0.00           N  
ATOM    636  CA  PRO A  44       8.976  -4.091  -7.313  1.00  0.00           C  
ATOM    637  C   PRO A  44       8.578  -3.501  -8.661  1.00  0.00           C  
ATOM    638  O   PRO A  44       7.560  -2.815  -8.777  1.00  0.00           O  
ATOM    639  CB  PRO A  44       7.748  -4.592  -6.547  1.00  0.00           C  
ATOM    640  CG  PRO A  44       7.364  -3.463  -5.657  1.00  0.00           C  
ATOM    641  CD  PRO A  44       8.639  -2.748  -5.306  1.00  0.00           C  
ATOM    642  HA  PRO A  44       9.667  -4.906  -7.469  1.00  0.00           H  
ATOM    643  HB2 PRO A  44       6.958  -4.829  -7.245  1.00  0.00           H  
ATOM    644  HB3 PRO A  44       8.009  -5.470  -5.979  1.00  0.00           H  
ATOM    645  HG2 PRO A  44       6.692  -2.798  -6.179  1.00  0.00           H  
ATOM    646  HG3 PRO A  44       6.893  -3.847  -4.764  1.00  0.00           H  
ATOM    647  HD2 PRO A  44       8.468  -1.683  -5.246  1.00  0.00           H  
ATOM    648  HD3 PRO A  44       9.035  -3.121  -4.375  1.00  0.00           H  
ATOM    649  N   ASP A  45       9.454  -3.663  -9.641  1.00  0.00           N  
ATOM    650  CA  ASP A  45       9.262  -3.055 -10.952  1.00  0.00           C  
ATOM    651  C   ASP A  45       8.175  -3.775 -11.751  1.00  0.00           C  
ATOM    652  O   ASP A  45       7.615  -3.216 -12.695  1.00  0.00           O  
ATOM    653  CB  ASP A  45      10.588  -3.045 -11.727  1.00  0.00           C  
ATOM    654  CG  ASP A  45      10.803  -4.288 -12.569  1.00  0.00           C  
ATOM    655  OD1 ASP A  45      11.013  -5.381 -11.991  1.00  0.00           O  
ATOM    656  OD2 ASP A  45      10.787  -4.174 -13.813  1.00  0.00           O  
ATOM    657  H   ASP A  45      10.294  -4.135  -9.455  1.00  0.00           H  
ATOM    658  HA  ASP A  45       8.949  -2.034 -10.794  1.00  0.00           H  
ATOM    659  HB2 ASP A  45      10.604  -2.189 -12.385  1.00  0.00           H  
ATOM    660  HB3 ASP A  45      11.404  -2.967 -11.025  1.00  0.00           H  
ATOM    661  N   GLY A  46       7.868  -5.002 -11.359  1.00  0.00           N  
ATOM    662  CA  GLY A  46       6.849  -5.763 -12.046  1.00  0.00           C  
ATOM    663  C   GLY A  46       5.508  -5.704 -11.347  1.00  0.00           C  
ATOM    664  O   GLY A  46       4.731  -4.769 -11.552  1.00  0.00           O  
ATOM    665  H   GLY A  46       8.341  -5.396 -10.596  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       6.738  -5.374 -13.047  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       7.165  -6.795 -12.105  1.00  0.00           H  
ATOM    668  N   GLU A  47       5.229  -6.709 -10.530  1.00  0.00           N  
ATOM    669  CA  GLU A  47       3.968  -6.786  -9.809  1.00  0.00           C  
ATOM    670  C   GLU A  47       4.189  -6.614  -8.315  1.00  0.00           C  
ATOM    671  O   GLU A  47       5.315  -6.734  -7.824  1.00  0.00           O  
ATOM    672  CB  GLU A  47       3.278  -8.124 -10.073  1.00  0.00           C  
ATOM    673  CG  GLU A  47       2.333  -8.099 -11.262  1.00  0.00           C  
ATOM    674  CD  GLU A  47       3.042  -8.378 -12.568  1.00  0.00           C  
ATOM    675  OE1 GLU A  47       3.837  -9.338 -12.625  1.00  0.00           O  
ATOM    676  OE2 GLU A  47       2.810  -7.636 -13.545  1.00  0.00           O  
ATOM    677  H   GLU A  47       5.897  -7.423 -10.405  1.00  0.00           H  
ATOM    678  HA  GLU A  47       3.336  -5.985 -10.163  1.00  0.00           H  
ATOM    679  HB2 GLU A  47       4.030  -8.876 -10.256  1.00  0.00           H  
ATOM    680  HB3 GLU A  47       2.709  -8.401  -9.196  1.00  0.00           H  
ATOM    681  HG2 GLU A  47       1.571  -8.849 -11.117  1.00  0.00           H  
ATOM    682  HG3 GLU A  47       1.871  -7.123 -11.321  1.00  0.00           H  
ATOM    683  N   TRP A  48       3.102  -6.365  -7.599  1.00  0.00           N  
ATOM    684  CA  TRP A  48       3.142  -6.196  -6.153  1.00  0.00           C  
ATOM    685  C   TRP A  48       1.722  -6.149  -5.603  1.00  0.00           C  
ATOM    686  O   TRP A  48       0.851  -5.492  -6.178  1.00  0.00           O  
ATOM    687  CB  TRP A  48       3.892  -4.910  -5.780  1.00  0.00           C  
ATOM    688  CG  TRP A  48       3.935  -4.650  -4.307  1.00  0.00           C  
ATOM    689  CD1 TRP A  48       4.871  -5.098  -3.421  1.00  0.00           C  
ATOM    690  CD2 TRP A  48       2.999  -3.880  -3.545  1.00  0.00           C  
ATOM    691  NE1 TRP A  48       4.573  -4.659  -2.155  1.00  0.00           N  
ATOM    692  CE2 TRP A  48       3.430  -3.907  -2.206  1.00  0.00           C  
ATOM    693  CE3 TRP A  48       1.836  -3.168  -3.867  1.00  0.00           C  
ATOM    694  CZ2 TRP A  48       2.739  -3.254  -1.191  1.00  0.00           C  
ATOM    695  CZ3 TRP A  48       1.152  -2.523  -2.856  1.00  0.00           C  
ATOM    696  CH2 TRP A  48       1.607  -2.568  -1.533  1.00  0.00           C  
ATOM    697  H   TRP A  48       2.235  -6.316  -8.057  1.00  0.00           H  
ATOM    698  HA  TRP A  48       3.656  -7.047  -5.728  1.00  0.00           H  
ATOM    699  HB2 TRP A  48       4.907  -4.978  -6.136  1.00  0.00           H  
ATOM    700  HB3 TRP A  48       3.405  -4.070  -6.254  1.00  0.00           H  
ATOM    701  HD1 TRP A  48       5.716  -5.714  -3.690  1.00  0.00           H  
ATOM    702  HE1 TRP A  48       5.091  -4.853  -1.348  1.00  0.00           H  
ATOM    703  HE3 TRP A  48       1.474  -3.120  -4.883  1.00  0.00           H  
ATOM    704  HZ2 TRP A  48       3.075  -3.277  -0.169  1.00  0.00           H  
ATOM    705  HZ3 TRP A  48       0.249  -1.973  -3.084  1.00  0.00           H  
ATOM    706  HH2 TRP A  48       1.041  -2.047  -0.774  1.00  0.00           H  
ATOM    707  N   GLN A  49       1.497  -6.809  -4.479  1.00  0.00           N  
ATOM    708  CA  GLN A  49       0.193  -6.784  -3.842  1.00  0.00           C  
ATOM    709  C   GLN A  49       0.317  -6.678  -2.329  1.00  0.00           C  
ATOM    710  O   GLN A  49       1.386  -6.909  -1.754  1.00  0.00           O  
ATOM    711  CB  GLN A  49      -0.618  -8.021  -4.218  1.00  0.00           C  
ATOM    712  CG  GLN A  49      -2.035  -7.695  -4.659  1.00  0.00           C  
ATOM    713  CD  GLN A  49      -3.039  -8.734  -4.207  1.00  0.00           C  
ATOM    714  OE1 GLN A  49      -3.251  -9.740  -4.883  1.00  0.00           O  
ATOM    715  NE2 GLN A  49      -3.664  -8.499  -3.066  1.00  0.00           N  
ATOM    716  H   GLN A  49       2.234  -7.295  -4.048  1.00  0.00           H  
ATOM    717  HA  GLN A  49      -0.327  -5.910  -4.203  1.00  0.00           H  
ATOM    718  HB2 GLN A  49      -0.120  -8.536  -5.025  1.00  0.00           H  
ATOM    719  HB3 GLN A  49      -0.672  -8.679  -3.361  1.00  0.00           H  
ATOM    720  HG2 GLN A  49      -2.318  -6.740  -4.242  1.00  0.00           H  
ATOM    721  HG3 GLN A  49      -2.059  -7.638  -5.736  1.00  0.00           H  
ATOM    722 HE21 GLN A  49      -3.450  -7.669  -2.576  1.00  0.00           H  
ATOM    723 HE22 GLN A  49      -4.317  -9.162  -2.750  1.00  0.00           H  
ATOM    724  N   CYS A  50      -0.785  -6.298  -1.710  1.00  0.00           N  
ATOM    725  CA  CYS A  50      -0.874  -6.107  -0.278  1.00  0.00           C  
ATOM    726  C   CYS A  50      -0.821  -7.445   0.462  1.00  0.00           C  
ATOM    727  O   CYS A  50      -1.137  -8.490  -0.114  1.00  0.00           O  
ATOM    728  CB  CYS A  50      -2.212  -5.429  -0.015  1.00  0.00           C  
ATOM    729  SG  CYS A  50      -3.430  -5.805  -1.320  1.00  0.00           S  
ATOM    730  H   CYS A  50      -1.589  -6.118  -2.246  1.00  0.00           H  
ATOM    731  HA  CYS A  50      -0.066  -5.468   0.046  1.00  0.00           H  
ATOM    732  HB2 CYS A  50      -2.611  -5.771   0.929  1.00  0.00           H  
ATOM    733  HB3 CYS A  50      -2.074  -4.358   0.013  1.00  0.00           H  
ATOM    734  N   PRO A  51      -0.559  -7.422   1.781  1.00  0.00           N  
ATOM    735  CA  PRO A  51      -0.665  -8.621   2.608  1.00  0.00           C  
ATOM    736  C   PRO A  51      -2.118  -9.065   2.702  1.00  0.00           C  
ATOM    737  O   PRO A  51      -2.462 -10.206   2.397  1.00  0.00           O  
ATOM    738  CB  PRO A  51      -0.137  -8.172   3.970  1.00  0.00           C  
ATOM    739  CG  PRO A  51      -0.361  -6.700   4.007  1.00  0.00           C  
ATOM    740  CD  PRO A  51      -0.273  -6.219   2.581  1.00  0.00           C  
ATOM    741  HA  PRO A  51      -0.066  -9.423   2.225  1.00  0.00           H  
ATOM    742  HB2 PRO A  51      -0.685  -8.675   4.754  1.00  0.00           H  
ATOM    743  HB3 PRO A  51       0.913  -8.412   4.050  1.00  0.00           H  
ATOM    744  HG2 PRO A  51      -1.339  -6.488   4.413  1.00  0.00           H  
ATOM    745  HG3 PRO A  51       0.403  -6.228   4.607  1.00  0.00           H  
ATOM    746  HD2 PRO A  51      -1.012  -5.452   2.398  1.00  0.00           H  
ATOM    747  HD3 PRO A  51       0.718  -5.845   2.372  1.00  0.00           H  
ATOM    748  N   ARG A  52      -2.967  -8.091   2.961  1.00  0.00           N  
ATOM    749  CA  ARG A  52      -4.406  -8.263   2.948  1.00  0.00           C  
ATOM    750  C   ARG A  52      -5.055  -6.889   2.972  1.00  0.00           C  
ATOM    751  O   ARG A  52      -6.207  -6.742   3.378  1.00  0.00           O  
ATOM    752  CB  ARG A  52      -4.867  -9.083   4.158  1.00  0.00           C  
ATOM    753  CG  ARG A  52      -5.689 -10.306   3.795  1.00  0.00           C  
ATOM    754  CD  ARG A  52      -4.891 -11.585   3.976  1.00  0.00           C  
ATOM    755  NE  ARG A  52      -4.528 -12.188   2.698  1.00  0.00           N  
ATOM    756  CZ  ARG A  52      -4.930 -13.395   2.303  1.00  0.00           C  
ATOM    757  NH1 ARG A  52      -5.721 -14.125   3.085  1.00  0.00           N  
ATOM    758  NH2 ARG A  52      -4.555 -13.865   1.120  1.00  0.00           N  
ATOM    759  H   ARG A  52      -2.610  -7.193   3.090  1.00  0.00           H  
ATOM    760  HA  ARG A  52      -4.682  -8.774   2.037  1.00  0.00           H  
ATOM    761  HB2 ARG A  52      -3.998  -9.414   4.706  1.00  0.00           H  
ATOM    762  HB3 ARG A  52      -5.466  -8.453   4.799  1.00  0.00           H  
ATOM    763  HG2 ARG A  52      -6.561 -10.344   4.431  1.00  0.00           H  
ATOM    764  HG3 ARG A  52      -5.999 -10.228   2.762  1.00  0.00           H  
ATOM    765  HD2 ARG A  52      -3.989 -11.358   4.525  1.00  0.00           H  
ATOM    766  HD3 ARG A  52      -5.486 -12.288   4.540  1.00  0.00           H  
ATOM    767  HE  ARG A  52      -3.949 -11.658   2.100  1.00  0.00           H  
ATOM    768 HH11 ARG A  52      -6.024 -13.764   3.979  1.00  0.00           H  
ATOM    769 HH12 ARG A  52      -6.015 -15.040   2.798  1.00  0.00           H  
ATOM    770 HH21 ARG A  52      -3.968 -13.310   0.517  1.00  0.00           H  
ATOM    771 HH22 ARG A  52      -4.856 -14.774   0.816  1.00  0.00           H  
ATOM    772  N   CYS A  53      -4.260  -5.882   2.590  1.00  0.00           N  
ATOM    773  CA  CYS A  53      -4.653  -4.480   2.655  1.00  0.00           C  
ATOM    774  C   CYS A  53      -5.227  -4.147   4.030  1.00  0.00           C  
ATOM    775  O   CYS A  53      -6.208  -3.414   4.153  1.00  0.00           O  
ATOM    776  CB  CYS A  53      -5.643  -4.146   1.545  1.00  0.00           C  
ATOM    777  SG  CYS A  53      -5.031  -2.898   0.368  1.00  0.00           S  
ATOM    778  H   CYS A  53      -3.369  -6.092   2.257  1.00  0.00           H  
ATOM    779  HA  CYS A  53      -3.760  -3.890   2.508  1.00  0.00           H  
ATOM    780  HB2 CYS A  53      -5.859  -5.047   0.988  1.00  0.00           H  
ATOM    781  HB3 CYS A  53      -6.552  -3.768   1.985  1.00  0.00           H  
ATOM    782  N   THR A  54      -4.611  -4.715   5.056  1.00  0.00           N  
ATOM    783  CA  THR A  54      -5.058  -4.527   6.426  1.00  0.00           C  
ATOM    784  C   THR A  54      -3.941  -4.937   7.389  1.00  0.00           C  
ATOM    785  O   THR A  54      -2.777  -4.989   6.990  1.00  0.00           O  
ATOM    786  CB  THR A  54      -6.361  -5.329   6.700  1.00  0.00           C  
ATOM    787  OG1 THR A  54      -6.961  -4.923   7.937  1.00  0.00           O  
ATOM    788  CG2 THR A  54      -6.105  -6.832   6.725  1.00  0.00           C  
ATOM    789  H   THR A  54      -3.835  -5.300   4.882  1.00  0.00           H  
ATOM    790  HA  THR A  54      -5.269  -3.478   6.565  1.00  0.00           H  
ATOM    791  HB  THR A  54      -7.057  -5.121   5.900  1.00  0.00           H  
ATOM    792  HG1 THR A  54      -7.782  -5.424   8.074  1.00  0.00           H  
ATOM    793 HG21 THR A  54      -6.940  -7.334   7.193  1.00  0.00           H  
ATOM    794 HG22 THR A  54      -5.205  -7.034   7.285  1.00  0.00           H  
ATOM    795 HG23 THR A  54      -5.989  -7.194   5.714  1.00  0.00           H  
ATOM    796  N   CYS A  55      -4.290  -5.215   8.643  1.00  0.00           N  
ATOM    797  CA  CYS A  55      -3.316  -5.644   9.642  1.00  0.00           C  
ATOM    798  C   CYS A  55      -2.573  -6.894   9.164  1.00  0.00           C  
ATOM    799  O   CYS A  55      -3.195  -7.907   8.836  1.00  0.00           O  
ATOM    800  CB  CYS A  55      -4.022  -5.920  10.969  1.00  0.00           C  
ATOM    801  SG  CYS A  55      -5.822  -5.779  10.878  1.00  0.00           S  
ATOM    802  H   CYS A  55      -5.238  -5.156   8.900  1.00  0.00           H  
ATOM    803  HA  CYS A  55      -2.604  -4.843   9.780  1.00  0.00           H  
ATOM    804  HB2 CYS A  55      -3.786  -6.923  11.295  1.00  0.00           H  
ATOM    805  HB3 CYS A  55      -3.674  -5.214  11.708  1.00  0.00           H  
ATOM    806  HG  CYS A  55      -6.181  -4.669  11.519  1.00  0.00           H  
ATOM    807  N   PRO A  56      -1.248  -6.795   8.992  1.00  0.00           N  
ATOM    808  CA  PRO A  56      -0.447  -7.871   8.407  1.00  0.00           C  
ATOM    809  C   PRO A  56      -0.098  -8.978   9.403  1.00  0.00           C  
ATOM    810  O   PRO A  56       1.041  -9.446   9.453  1.00  0.00           O  
ATOM    811  CB  PRO A  56       0.814  -7.146   7.940  1.00  0.00           C  
ATOM    812  CG  PRO A  56       0.950  -5.986   8.865  1.00  0.00           C  
ATOM    813  CD  PRO A  56      -0.450  -5.576   9.233  1.00  0.00           C  
ATOM    814  HA  PRO A  56      -0.946  -8.306   7.554  1.00  0.00           H  
ATOM    815  HB2 PRO A  56       1.660  -7.812   8.011  1.00  0.00           H  
ATOM    816  HB3 PRO A  56       0.688  -6.821   6.918  1.00  0.00           H  
ATOM    817  HG2 PRO A  56       1.498  -6.283   9.747  1.00  0.00           H  
ATOM    818  HG3 PRO A  56       1.457  -5.176   8.363  1.00  0.00           H  
ATOM    819  HD2 PRO A  56      -0.496  -5.289  10.272  1.00  0.00           H  
ATOM    820  HD3 PRO A  56      -0.784  -4.767   8.601  1.00  0.00           H  
ATOM    821  N   ALA A  57      -1.100  -9.445  10.136  1.00  0.00           N  
ATOM    822  CA  ALA A  57      -0.915 -10.559  11.054  1.00  0.00           C  
ATOM    823  C   ALA A  57      -1.322 -11.864  10.389  1.00  0.00           C  
ATOM    824  O   ALA A  57      -0.910 -12.944  10.808  1.00  0.00           O  
ATOM    825  CB  ALA A  57      -1.715 -10.345  12.327  1.00  0.00           C  
ATOM    826  H   ALA A  57      -1.998  -9.063  10.017  1.00  0.00           H  
ATOM    827  HA  ALA A  57       0.131 -10.609  11.317  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -2.725 -10.057  12.073  1.00  0.00           H  
ATOM    829  HB2 ALA A  57      -1.735 -11.261  12.900  1.00  0.00           H  
ATOM    830  HB3 ALA A  57      -1.256  -9.564  12.914  1.00  0.00           H  
ATOM    831  N   LEU A  58      -2.112 -11.751   9.334  1.00  0.00           N  
ATOM    832  CA  LEU A  58      -2.565 -12.914   8.587  1.00  0.00           C  
ATOM    833  C   LEU A  58      -1.554 -13.280   7.507  1.00  0.00           C  
ATOM    834  O   LEU A  58      -0.608 -12.530   7.247  1.00  0.00           O  
ATOM    835  CB  LEU A  58      -3.934 -12.644   7.954  1.00  0.00           C  
ATOM    836  CG  LEU A  58      -4.798 -11.616   8.684  1.00  0.00           C  
ATOM    837  CD1 LEU A  58      -5.515 -10.722   7.685  1.00  0.00           C  
ATOM    838  CD2 LEU A  58      -5.797 -12.312   9.596  1.00  0.00           C  
ATOM    839  H   LEU A  58      -2.381 -10.861   9.036  1.00  0.00           H  
ATOM    840  HA  LEU A  58      -2.652 -13.738   9.278  1.00  0.00           H  
ATOM    841  HB2 LEU A  58      -3.775 -12.297   6.943  1.00  0.00           H  
ATOM    842  HB3 LEU A  58      -4.478 -13.575   7.915  1.00  0.00           H  
ATOM    843  HG  LEU A  58      -4.163 -10.991   9.295  1.00  0.00           H  
ATOM    844 HD11 LEU A  58      -6.302 -10.179   8.187  1.00  0.00           H  
ATOM    845 HD12 LEU A  58      -4.812 -10.024   7.256  1.00  0.00           H  
ATOM    846 HD13 LEU A  58      -5.942 -11.330   6.899  1.00  0.00           H  
ATOM    847 HD21 LEU A  58      -6.368 -13.029   9.023  1.00  0.00           H  
ATOM    848 HD22 LEU A  58      -5.268 -12.823  10.387  1.00  0.00           H  
ATOM    849 HD23 LEU A  58      -6.466 -11.580  10.024  1.00  0.00           H  
ATOM    850  N   LYS A  59      -1.775 -14.412   6.859  1.00  0.00           N  
ATOM    851  CA  LYS A  59      -0.904 -14.854   5.784  1.00  0.00           C  
ATOM    852  C   LYS A  59      -1.323 -14.218   4.468  1.00  0.00           C  
ATOM    853  O   LYS A  59      -2.380 -14.533   3.926  1.00  0.00           O  
ATOM    854  CB  LYS A  59      -0.931 -16.380   5.657  1.00  0.00           C  
ATOM    855  CG  LYS A  59       0.039 -16.919   4.616  1.00  0.00           C  
ATOM    856  CD  LYS A  59      -0.419 -18.254   4.060  1.00  0.00           C  
ATOM    857  CE  LYS A  59       0.740 -19.233   3.954  1.00  0.00           C  
ATOM    858  NZ  LYS A  59       0.991 -19.654   2.551  1.00  0.00           N  
ATOM    859  H   LYS A  59      -2.572 -14.945   7.081  1.00  0.00           H  
ATOM    860  HA  LYS A  59       0.101 -14.538   6.020  1.00  0.00           H  
ATOM    861  HB2 LYS A  59      -0.677 -16.814   6.613  1.00  0.00           H  
ATOM    862  HB3 LYS A  59      -1.929 -16.693   5.384  1.00  0.00           H  
ATOM    863  HG2 LYS A  59       0.111 -16.209   3.805  1.00  0.00           H  
ATOM    864  HG3 LYS A  59       1.008 -17.042   5.077  1.00  0.00           H  
ATOM    865  HD2 LYS A  59      -1.170 -18.670   4.714  1.00  0.00           H  
ATOM    866  HD3 LYS A  59      -0.838 -18.100   3.076  1.00  0.00           H  
ATOM    867  HE2 LYS A  59       1.629 -18.762   4.342  1.00  0.00           H  
ATOM    868  HE3 LYS A  59       0.508 -20.105   4.547  1.00  0.00           H  
ATOM    869  HZ1 LYS A  59       1.054 -18.816   1.928  1.00  0.00           H  
ATOM    870  HZ2 LYS A  59       0.216 -20.265   2.215  1.00  0.00           H  
ATOM    871  HZ3 LYS A  59       1.886 -20.185   2.491  1.00  0.00           H  
ATOM    872  N   GLY A  60      -0.473 -13.349   3.943  1.00  0.00           N  
ATOM    873  CA  GLY A  60      -0.748 -12.725   2.669  1.00  0.00           C  
ATOM    874  C   GLY A  60      -0.226 -13.554   1.519  1.00  0.00           C  
ATOM    875  O   GLY A  60      -0.829 -13.600   0.446  1.00  0.00           O  
ATOM    876  H   GLY A  60       0.378 -13.168   4.404  1.00  0.00           H  
ATOM    877  HA2 GLY A  60      -1.816 -12.601   2.562  1.00  0.00           H  
ATOM    878  HA3 GLY A  60      -0.276 -11.753   2.643  1.00  0.00           H  
ATOM    879  N   LYS A  61       0.883 -14.240   1.756  1.00  0.00           N  
ATOM    880  CA  LYS A  61       1.484 -15.094   0.748  1.00  0.00           C  
ATOM    881  C   LYS A  61       1.853 -16.444   1.349  1.00  0.00           C  
ATOM    882  O   LYS A  61       1.108 -17.417   1.131  1.00  0.00           O  
ATOM    883  CB  LYS A  61       2.726 -14.420   0.153  1.00  0.00           C  
ATOM    884  CG  LYS A  61       2.542 -13.968  -1.285  1.00  0.00           C  
ATOM    885  CD  LYS A  61       3.695 -14.421  -2.162  1.00  0.00           C  
ATOM    886  CE  LYS A  61       3.609 -15.907  -2.467  1.00  0.00           C  
ATOM    887  NZ  LYS A  61       4.887 -16.438  -3.005  1.00  0.00           N  
ATOM    888  OXT LYS A  61       2.879 -16.523   2.055  1.00  0.00           O  
ATOM    889  H   LYS A  61       1.299 -14.184   2.643  1.00  0.00           H  
ATOM    890  HA  LYS A  61       0.756 -15.247  -0.035  1.00  0.00           H  
ATOM    891  HB2 LYS A  61       2.973 -13.555   0.749  1.00  0.00           H  
ATOM    892  HB3 LYS A  61       3.550 -15.117   0.185  1.00  0.00           H  
ATOM    893  HG2 LYS A  61       1.624 -14.387  -1.670  1.00  0.00           H  
ATOM    894  HG3 LYS A  61       2.486 -12.889  -1.309  1.00  0.00           H  
ATOM    895  HD2 LYS A  61       3.666 -13.870  -3.092  1.00  0.00           H  
ATOM    896  HD3 LYS A  61       4.626 -14.219  -1.651  1.00  0.00           H  
ATOM    897  HE2 LYS A  61       3.365 -16.436  -1.557  1.00  0.00           H  
ATOM    898  HE3 LYS A  61       2.828 -16.064  -3.196  1.00  0.00           H  
ATOM    899  HZ1 LYS A  61       5.185 -17.277  -2.461  1.00  0.00           H  
ATOM    900  HZ2 LYS A  61       5.635 -15.713  -2.938  1.00  0.00           H  
ATOM    901  HZ3 LYS A  61       4.769 -16.709  -4.005  1.00  0.00           H  
TER     902      LYS A  61                                                      
HETATM  903 ZN    ZN A  62      -4.724  -3.967  -1.619  1.00  0.00          ZN  
HETATM  904 ZN    ZN A  63       3.932   3.507   3.444  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -20.163   0.709   3.638  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.826   0.149   4.840  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.198   0.649   6.125  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.821   1.820   6.214  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.202   0.315   3.542  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.093   1.747   3.719  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -20.710   0.475   2.783  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -21.869   0.429   4.827  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.754  -0.929   4.811  1.00  0.00           H  
ATOM     10  N   PRO A   2     -20.086  -0.214   7.152  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -19.517   0.164   8.451  1.00  0.00           C  
ATOM     12  C   PRO A   2     -18.070   0.629   8.332  1.00  0.00           C  
ATOM     13  O   PRO A   2     -17.750   1.787   8.616  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -19.600  -1.127   9.275  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -20.634  -1.955   8.593  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -20.533  -1.616   7.136  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -20.101   0.936   8.927  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -18.638  -1.617   9.276  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -19.890  -0.891  10.288  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -20.428  -3.005   8.750  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -21.614  -1.703   8.969  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -19.804  -2.248   6.653  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -21.496  -1.710   6.657  1.00  0.00           H  
ATOM     24  N   LEU A   3     -17.205  -0.262   7.869  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -15.807   0.068   7.657  1.00  0.00           C  
ATOM     26  C   LEU A   3     -15.418  -0.229   6.219  1.00  0.00           C  
ATOM     27  O   LEU A   3     -16.062  -1.040   5.547  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -14.914  -0.727   8.611  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -14.592  -0.035   9.934  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -13.942  -1.016  10.896  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -13.691   1.168   9.703  1.00  0.00           C  
ATOM     32  H   LEU A   3     -17.525  -1.158   7.621  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -15.679   1.122   7.845  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -15.403  -1.664   8.829  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -13.982  -0.937   8.105  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -15.511   0.314  10.384  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -13.346  -0.473  11.616  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -14.707  -1.578  11.411  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -13.309  -1.694  10.345  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -12.911   1.181  10.451  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -13.249   1.102   8.721  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -14.273   2.075   9.775  1.00  0.00           H  
ATOM     43  N   GLY A   4     -14.395   0.449   5.738  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -13.965   0.258   4.374  1.00  0.00           C  
ATOM     45  C   GLY A   4     -14.378   1.408   3.487  1.00  0.00           C  
ATOM     46  O   GLY A   4     -14.052   1.433   2.303  1.00  0.00           O  
ATOM     47  H   GLY A   4     -13.932   1.105   6.311  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -12.889   0.169   4.355  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -14.401  -0.654   3.991  1.00  0.00           H  
ATOM     50  N   SER A   5     -15.080   2.376   4.068  1.00  0.00           N  
ATOM     51  CA  SER A   5     -15.492   3.564   3.334  1.00  0.00           C  
ATOM     52  C   SER A   5     -14.279   4.445   3.060  1.00  0.00           C  
ATOM     53  O   SER A   5     -14.282   5.284   2.156  1.00  0.00           O  
ATOM     54  CB  SER A   5     -16.538   4.334   4.136  1.00  0.00           C  
ATOM     55  OG  SER A   5     -16.978   3.576   5.251  1.00  0.00           O  
ATOM     56  H   SER A   5     -15.303   2.305   5.021  1.00  0.00           H  
ATOM     57  HA  SER A   5     -15.920   3.249   2.395  1.00  0.00           H  
ATOM     58  HB2 SER A   5     -16.107   5.259   4.490  1.00  0.00           H  
ATOM     59  HB3 SER A   5     -17.386   4.552   3.503  1.00  0.00           H  
ATOM     60  HG  SER A   5     -17.896   3.800   5.445  1.00  0.00           H  
ATOM     61  N   ASP A   6     -13.217   4.182   3.803  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -11.949   4.855   3.603  1.00  0.00           C  
ATOM     63  C   ASP A   6     -10.911   3.845   3.130  1.00  0.00           C  
ATOM     64  O   ASP A   6      -9.935   3.563   3.825  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -11.494   5.520   4.900  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -10.462   6.604   4.667  1.00  0.00           C  
ATOM     67  OD1 ASP A   6     -10.611   7.370   3.692  1.00  0.00           O  
ATOM     68  OD2 ASP A   6      -9.512   6.705   5.473  1.00  0.00           O  
ATOM     69  H   ASP A   6     -13.272   3.461   4.468  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -12.083   5.608   2.840  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -12.348   5.962   5.389  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -11.062   4.770   5.546  1.00  0.00           H  
ATOM     73  N   HIS A   7     -11.200   3.215   2.002  1.00  0.00           N  
ATOM     74  CA  HIS A   7     -10.344   2.168   1.463  1.00  0.00           C  
ATOM     75  C   HIS A   7      -9.387   2.752   0.431  1.00  0.00           C  
ATOM     76  O   HIS A   7      -8.186   2.489   0.462  1.00  0.00           O  
ATOM     77  CB  HIS A   7     -11.208   1.069   0.834  1.00  0.00           C  
ATOM     78  CG  HIS A   7     -10.480  -0.211   0.554  1.00  0.00           C  
ATOM     79  ND1 HIS A   7     -10.723  -1.352   1.285  1.00  0.00           N  
ATOM     80  CD2 HIS A   7      -9.574  -0.491  -0.413  1.00  0.00           C  
ATOM     81  CE1 HIS A   7      -9.969  -2.295   0.745  1.00  0.00           C  
ATOM     82  NE2 HIS A   7      -9.258  -1.816  -0.282  1.00  0.00           N  
ATOM     83  H   HIS A   7     -12.044   3.425   1.539  1.00  0.00           H  
ATOM     84  HA  HIS A   7      -9.773   1.749   2.278  1.00  0.00           H  
ATOM     85  HB2 HIS A   7     -12.025   0.841   1.501  1.00  0.00           H  
ATOM     86  HB3 HIS A   7     -11.609   1.431  -0.102  1.00  0.00           H  
ATOM     87  HD2 HIS A   7      -9.172   0.197  -1.143  1.00  0.00           H  
ATOM     88  HE1 HIS A   7      -9.935  -3.319   1.085  1.00  0.00           H  
ATOM     89  HE2 HIS A   7      -8.635  -2.326  -0.852  1.00  0.00           H  
ATOM     90  N   HIS A   8      -9.924   3.579  -0.455  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -9.118   4.230  -1.477  1.00  0.00           C  
ATOM     92  C   HIS A   8      -8.397   5.443  -0.897  1.00  0.00           C  
ATOM     93  O   HIS A   8      -8.970   6.200  -0.108  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -9.991   4.626  -2.681  1.00  0.00           C  
ATOM     95  CG  HIS A   8     -10.904   5.799  -2.451  1.00  0.00           C  
ATOM     96  ND1 HIS A   8     -11.896   5.769  -1.500  1.00  0.00           N  
ATOM     97  CD2 HIS A   8     -10.944   6.992  -3.089  1.00  0.00           C  
ATOM     98  CE1 HIS A   8     -12.511   6.935  -1.582  1.00  0.00           C  
ATOM     99  NE2 HIS A   8     -11.971   7.709  -2.530  1.00  0.00           N  
ATOM    100  H   HIS A   8     -10.883   3.782  -0.400  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -8.375   3.518  -1.806  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -9.346   4.875  -3.510  1.00  0.00           H  
ATOM    103  HB3 HIS A   8     -10.605   3.781  -2.958  1.00  0.00           H  
ATOM    104  HD2 HIS A   8     -10.296   7.319  -3.890  1.00  0.00           H  
ATOM    105  HE1 HIS A   8     -13.351   7.224  -0.965  1.00  0.00           H  
ATOM    106  HE2 HIS A   8     -12.387   8.515  -2.920  1.00  0.00           H  
ATOM    107  N   MET A   9      -7.127   5.592  -1.246  1.00  0.00           N  
ATOM    108  CA  MET A   9      -6.320   6.687  -0.730  1.00  0.00           C  
ATOM    109  C   MET A   9      -5.023   6.824  -1.516  1.00  0.00           C  
ATOM    110  O   MET A   9      -4.409   5.826  -1.906  1.00  0.00           O  
ATOM    111  CB  MET A   9      -6.010   6.477   0.760  1.00  0.00           C  
ATOM    112  CG  MET A   9      -5.218   5.214   1.063  1.00  0.00           C  
ATOM    113  SD  MET A   9      -5.320   4.725   2.798  1.00  0.00           S  
ATOM    114  CE  MET A   9      -7.094   4.600   3.008  1.00  0.00           C  
ATOM    115  H   MET A   9      -6.718   4.941  -1.858  1.00  0.00           H  
ATOM    116  HA  MET A   9      -6.891   7.596  -0.843  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -5.441   7.323   1.118  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -6.941   6.429   1.304  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -5.600   4.408   0.454  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -4.182   5.391   0.816  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -7.340   4.726   4.051  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -7.580   5.369   2.425  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -7.426   3.628   2.675  1.00  0.00           H  
ATOM    124  N   GLU A  10      -4.619   8.064  -1.755  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -3.389   8.352  -2.484  1.00  0.00           C  
ATOM    126  C   GLU A  10      -2.186   8.195  -1.565  1.00  0.00           C  
ATOM    127  O   GLU A  10      -1.065   7.977  -2.018  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -3.433   9.768  -3.060  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -4.788  10.151  -3.636  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -5.638  10.934  -2.659  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -6.022  10.369  -1.612  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -5.928  12.113  -2.930  1.00  0.00           O  
ATOM    133  H   GLU A  10      -5.176   8.818  -1.443  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -3.307   7.642  -3.294  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -3.186  10.472  -2.279  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -2.696   9.846  -3.848  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -4.634  10.752  -4.519  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -5.316   9.247  -3.905  1.00  0.00           H  
ATOM    139  N   PHE A  11      -2.453   8.223  -0.267  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -1.429   7.977   0.738  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.443   6.510   1.127  1.00  0.00           C  
ATOM    142  O   PHE A  11      -2.172   5.709   0.540  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -1.648   8.869   1.970  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -3.015   8.746   2.588  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -4.085   9.466   2.086  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -3.222   7.922   3.678  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -5.337   9.362   2.657  1.00  0.00           C  
ATOM    148  CE2 PHE A  11      -4.471   7.815   4.256  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -5.530   8.536   3.743  1.00  0.00           C  
ATOM    150  H   PHE A  11      -3.382   8.323   0.021  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -0.464   8.202   0.308  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -0.922   8.610   2.726  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -1.505   9.903   1.685  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -3.934  10.114   1.234  1.00  0.00           H  
ATOM    155  HD2 PHE A  11      -2.395   7.358   4.077  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -6.163   9.927   2.253  1.00  0.00           H  
ATOM    157  HE2 PHE A  11      -4.621   7.165   5.105  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -6.508   8.455   4.193  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.572   6.143   2.041  1.00  0.00           N  
ATOM    160  CA  CYS A  12      -0.426   4.755   2.418  1.00  0.00           C  
ATOM    161  C   CYS A  12      -1.301   4.413   3.618  1.00  0.00           C  
ATOM    162  O   CYS A  12      -1.692   5.293   4.381  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.043   4.464   2.687  1.00  0.00           C  
ATOM    164  SG  CYS A  12       1.425   3.960   4.360  1.00  0.00           S  
ATOM    165  H   CYS A  12       0.036   6.813   2.419  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.749   4.154   1.580  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       1.383   3.686   2.023  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       1.606   5.366   2.497  1.00  0.00           H  
ATOM    169  HG  CYS A  12       2.167   4.938   4.872  1.00  0.00           H  
ATOM    170  N   ARG A  13      -1.721   3.159   3.690  1.00  0.00           N  
ATOM    171  CA  ARG A  13      -2.675   2.730   4.708  1.00  0.00           C  
ATOM    172  C   ARG A  13      -2.052   2.703   6.106  1.00  0.00           C  
ATOM    173  O   ARG A  13      -2.705   3.062   7.084  1.00  0.00           O  
ATOM    174  CB  ARG A  13      -3.234   1.348   4.360  1.00  0.00           C  
ATOM    175  CG  ARG A  13      -4.082   1.335   3.098  1.00  0.00           C  
ATOM    176  CD  ARG A  13      -5.116   0.222   3.127  1.00  0.00           C  
ATOM    177  NE  ARG A  13      -6.287   0.577   3.933  1.00  0.00           N  
ATOM    178  CZ  ARG A  13      -7.508   0.087   3.724  1.00  0.00           C  
ATOM    179  NH1 ARG A  13      -7.734  -0.743   2.714  1.00  0.00           N  
ATOM    180  NH2 ARG A  13      -8.514   0.443   4.514  1.00  0.00           N  
ATOM    181  H   ARG A  13      -1.474   2.534   2.975  1.00  0.00           H  
ATOM    182  HA  ARG A  13      -3.486   3.441   4.710  1.00  0.00           H  
ATOM    183  HB2 ARG A  13      -2.412   0.661   4.224  1.00  0.00           H  
ATOM    184  HB3 ARG A  13      -3.846   1.004   5.183  1.00  0.00           H  
ATOM    185  HG2 ARG A  13      -4.592   2.283   3.011  1.00  0.00           H  
ATOM    186  HG3 ARG A  13      -3.436   1.192   2.243  1.00  0.00           H  
ATOM    187  HD2 ARG A  13      -5.437   0.020   2.116  1.00  0.00           H  
ATOM    188  HD3 ARG A  13      -4.661  -0.666   3.542  1.00  0.00           H  
ATOM    189  HE  ARG A  13      -6.149   1.212   4.678  1.00  0.00           H  
ATOM    190 HH11 ARG A  13      -6.983  -1.009   2.100  1.00  0.00           H  
ATOM    191 HH12 ARG A  13      -8.655  -1.108   2.556  1.00  0.00           H  
ATOM    192 HH21 ARG A  13      -8.364   1.087   5.272  1.00  0.00           H  
ATOM    193 HH22 ARG A  13      -9.434   0.053   4.367  1.00  0.00           H  
ATOM    194  N   VAL A  14      -0.823   2.209   6.203  1.00  0.00           N  
ATOM    195  CA  VAL A  14      -0.158   2.058   7.497  1.00  0.00           C  
ATOM    196  C   VAL A  14       0.501   3.366   7.935  1.00  0.00           C  
ATOM    197  O   VAL A  14      -0.108   4.162   8.649  1.00  0.00           O  
ATOM    198  CB  VAL A  14       0.893   0.934   7.456  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       1.272   0.497   8.862  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       0.372  -0.245   6.648  1.00  0.00           C  
ATOM    201  H   VAL A  14      -0.374   1.892   5.395  1.00  0.00           H  
ATOM    202  HA  VAL A  14      -0.909   1.789   8.226  1.00  0.00           H  
ATOM    203  HB  VAL A  14       1.780   1.313   6.970  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       2.282   0.116   8.860  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       1.208   1.343   9.530  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       0.595  -0.276   9.193  1.00  0.00           H  
ATOM    207 HG21 VAL A  14      -0.426   0.088   6.000  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       1.172  -0.655   6.050  1.00  0.00           H  
ATOM    209 HG23 VAL A  14      -0.002  -1.005   7.319  1.00  0.00           H  
ATOM    210  N   CYS A  15       1.680   3.658   7.393  1.00  0.00           N  
ATOM    211  CA  CYS A  15       2.319   4.933   7.634  1.00  0.00           C  
ATOM    212  C   CYS A  15       1.786   5.977   6.680  1.00  0.00           C  
ATOM    213  O   CYS A  15       2.396   6.207   5.638  1.00  0.00           O  
ATOM    214  CB  CYS A  15       3.844   4.810   7.542  1.00  0.00           C  
ATOM    215  SG  CYS A  15       4.485   3.404   6.558  1.00  0.00           S  
ATOM    216  H   CYS A  15       2.064   3.062   6.731  1.00  0.00           H  
ATOM    217  HA  CYS A  15       2.061   5.235   8.640  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       4.235   5.716   7.101  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       4.242   4.713   8.543  1.00  0.00           H  
ATOM    220  N   LYS A  16       0.531   6.368   6.941  1.00  0.00           N  
ATOM    221  CA  LYS A  16      -0.289   7.236   6.097  1.00  0.00           C  
ATOM    222  C   LYS A  16       0.448   8.482   5.628  1.00  0.00           C  
ATOM    223  O   LYS A  16       0.211   9.596   6.097  1.00  0.00           O  
ATOM    224  CB  LYS A  16      -1.566   7.638   6.842  1.00  0.00           C  
ATOM    225  CG  LYS A  16      -1.387   7.775   8.346  1.00  0.00           C  
ATOM    226  CD  LYS A  16      -2.341   8.804   8.929  1.00  0.00           C  
ATOM    227  CE  LYS A  16      -1.604  10.054   9.386  1.00  0.00           C  
ATOM    228  NZ  LYS A  16      -1.443  10.088  10.862  1.00  0.00           N  
ATOM    229  H   LYS A  16       0.079   5.914   7.658  1.00  0.00           H  
ATOM    230  HA  LYS A  16      -0.572   6.656   5.235  1.00  0.00           H  
ATOM    231  HB2 LYS A  16      -1.909   8.587   6.456  1.00  0.00           H  
ATOM    232  HB3 LYS A  16      -2.325   6.892   6.659  1.00  0.00           H  
ATOM    233  HG2 LYS A  16      -1.579   6.818   8.810  1.00  0.00           H  
ATOM    234  HG3 LYS A  16      -0.372   8.080   8.552  1.00  0.00           H  
ATOM    235  HD2 LYS A  16      -3.063   9.079   8.174  1.00  0.00           H  
ATOM    236  HD3 LYS A  16      -2.849   8.368   9.775  1.00  0.00           H  
ATOM    237  HE2 LYS A  16      -0.627  10.070   8.926  1.00  0.00           H  
ATOM    238  HE3 LYS A  16      -2.163  10.924   9.072  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16      -1.029  10.998  11.158  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16      -0.813   9.315  11.174  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16      -2.370   9.973  11.329  1.00  0.00           H  
ATOM    242  N   ASP A  17       1.395   8.245   4.768  1.00  0.00           N  
ATOM    243  CA  ASP A  17       2.257   9.278   4.240  1.00  0.00           C  
ATOM    244  C   ASP A  17       2.249   9.220   2.724  1.00  0.00           C  
ATOM    245  O   ASP A  17       1.724   8.267   2.138  1.00  0.00           O  
ATOM    246  CB  ASP A  17       3.678   9.080   4.768  1.00  0.00           C  
ATOM    247  CG  ASP A  17       4.437  10.384   4.933  1.00  0.00           C  
ATOM    248  OD1 ASP A  17       4.565  11.147   3.949  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       4.911  10.655   6.054  1.00  0.00           O  
ATOM    250  H   ASP A  17       1.606   7.297   4.576  1.00  0.00           H  
ATOM    251  HA  ASP A  17       1.881  10.236   4.564  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       3.629   8.594   5.733  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       4.221   8.443   4.083  1.00  0.00           H  
ATOM    254  N   GLY A  18       2.886  10.194   2.103  1.00  0.00           N  
ATOM    255  CA  GLY A  18       2.995  10.220   0.665  1.00  0.00           C  
ATOM    256  C   GLY A  18       4.349   9.727   0.199  1.00  0.00           C  
ATOM    257  O   GLY A  18       4.812   8.668   0.630  1.00  0.00           O  
ATOM    258  H   GLY A  18       3.354  10.875   2.641  1.00  0.00           H  
ATOM    259  HA2 GLY A  18       2.227   9.586   0.242  1.00  0.00           H  
ATOM    260  HA3 GLY A  18       2.849  11.233   0.321  1.00  0.00           H  
ATOM    261  N   GLY A  19       4.989  10.498  -0.665  1.00  0.00           N  
ATOM    262  CA  GLY A  19       6.285  10.115  -1.181  1.00  0.00           C  
ATOM    263  C   GLY A  19       6.166   9.094  -2.289  1.00  0.00           C  
ATOM    264  O   GLY A  19       5.224   9.140  -3.084  1.00  0.00           O  
ATOM    265  H   GLY A  19       4.576  11.338  -0.958  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       6.783  10.993  -1.564  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       6.874   9.696  -0.378  1.00  0.00           H  
ATOM    268  N   GLU A  20       7.104   8.165  -2.340  1.00  0.00           N  
ATOM    269  CA  GLU A  20       7.076   7.117  -3.347  1.00  0.00           C  
ATOM    270  C   GLU A  20       6.125   6.006  -2.926  1.00  0.00           C  
ATOM    271  O   GLU A  20       6.370   5.304  -1.942  1.00  0.00           O  
ATOM    272  CB  GLU A  20       8.479   6.560  -3.574  1.00  0.00           C  
ATOM    273  CG  GLU A  20       9.164   7.135  -4.801  1.00  0.00           C  
ATOM    274  CD  GLU A  20       8.348   6.944  -6.062  1.00  0.00           C  
ATOM    275  OE1 GLU A  20       8.427   5.852  -6.667  1.00  0.00           O  
ATOM    276  OE2 GLU A  20       7.618   7.881  -6.451  1.00  0.00           O  
ATOM    277  H   GLU A  20       7.819   8.166  -1.664  1.00  0.00           H  
ATOM    278  HA  GLU A  20       6.716   7.553  -4.268  1.00  0.00           H  
ATOM    279  HB2 GLU A  20       9.088   6.784  -2.709  1.00  0.00           H  
ATOM    280  HB3 GLU A  20       8.416   5.488  -3.691  1.00  0.00           H  
ATOM    281  HG2 GLU A  20       9.321   8.193  -4.646  1.00  0.00           H  
ATOM    282  HG3 GLU A  20      10.119   6.645  -4.927  1.00  0.00           H  
ATOM    283  N   LEU A  21       5.001   5.908  -3.617  1.00  0.00           N  
ATOM    284  CA  LEU A  21       3.973   4.943  -3.260  1.00  0.00           C  
ATOM    285  C   LEU A  21       3.652   4.019  -4.423  1.00  0.00           C  
ATOM    286  O   LEU A  21       3.578   4.453  -5.575  1.00  0.00           O  
ATOM    287  CB  LEU A  21       2.701   5.664  -2.813  1.00  0.00           C  
ATOM    288  CG  LEU A  21       2.867   6.574  -1.599  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       2.184   7.906  -1.844  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       2.308   5.903  -0.354  1.00  0.00           C  
ATOM    291  H   LEU A  21       4.832   6.540  -4.353  1.00  0.00           H  
ATOM    292  HA  LEU A  21       4.346   4.351  -2.438  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       2.344   6.262  -3.639  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       1.953   4.921  -2.578  1.00  0.00           H  
ATOM    295  HG  LEU A  21       3.920   6.761  -1.437  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       2.154   8.103  -2.906  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       1.178   7.876  -1.455  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       2.739   8.691  -1.350  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       1.384   5.401  -0.600  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       3.022   5.184   0.019  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       2.121   6.650   0.404  1.00  0.00           H  
ATOM    302  N   LEU A  22       3.381   2.766  -4.099  1.00  0.00           N  
ATOM    303  CA  LEU A  22       2.946   1.788  -5.082  1.00  0.00           C  
ATOM    304  C   LEU A  22       1.548   1.301  -4.715  1.00  0.00           C  
ATOM    305  O   LEU A  22       1.131   1.431  -3.566  1.00  0.00           O  
ATOM    306  CB  LEU A  22       3.934   0.615  -5.148  1.00  0.00           C  
ATOM    307  CG  LEU A  22       3.730  -0.477  -4.095  1.00  0.00           C  
ATOM    308  CD1 LEU A  22       3.553  -1.829  -4.766  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       4.900  -0.510  -3.126  1.00  0.00           C  
ATOM    310  H   LEU A  22       3.402   2.507  -3.149  1.00  0.00           H  
ATOM    311  HA  LEU A  22       2.907   2.277  -6.045  1.00  0.00           H  
ATOM    312  HB2 LEU A  22       3.852   0.161  -6.124  1.00  0.00           H  
ATOM    313  HB3 LEU A  22       4.933   1.008  -5.035  1.00  0.00           H  
ATOM    314  HG  LEU A  22       2.833  -0.262  -3.533  1.00  0.00           H  
ATOM    315 HD11 LEU A  22       3.138  -2.530  -4.057  1.00  0.00           H  
ATOM    316 HD12 LEU A  22       2.881  -1.728  -5.607  1.00  0.00           H  
ATOM    317 HD13 LEU A  22       4.511  -2.188  -5.111  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       4.854  -1.415  -2.538  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       5.828  -0.488  -3.679  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       4.850   0.348  -2.471  1.00  0.00           H  
ATOM    321  N   CYS A  23       0.798   0.832  -5.697  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -0.578   0.408  -5.465  1.00  0.00           C  
ATOM    323  C   CYS A  23      -0.777  -1.041  -5.889  1.00  0.00           C  
ATOM    324  O   CYS A  23      -0.040  -1.550  -6.741  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -1.538   1.320  -6.232  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.739   2.774  -6.950  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.161   0.806  -6.609  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -0.781   0.495  -4.408  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -1.990   0.761  -7.038  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -2.312   1.664  -5.559  1.00  0.00           H  
ATOM    331  HG  CYS A  23       0.411   2.377  -7.482  1.00  0.00           H  
ATOM    332  N   CYS A  24      -1.736  -1.716  -5.263  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -1.985  -3.117  -5.542  1.00  0.00           C  
ATOM    334  C   CYS A  24      -2.709  -3.312  -6.871  1.00  0.00           C  
ATOM    335  O   CYS A  24      -2.862  -2.381  -7.666  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -2.809  -3.727  -4.413  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -3.460  -2.515  -3.217  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.261  -1.274  -4.557  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -1.031  -3.620  -5.588  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.652  -4.252  -4.838  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -2.195  -4.427  -3.869  1.00  0.00           H  
ATOM    342  N   ASP A  25      -3.140  -4.541  -7.105  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -3.822  -4.898  -8.343  1.00  0.00           C  
ATOM    344  C   ASP A  25      -5.327  -4.712  -8.215  1.00  0.00           C  
ATOM    345  O   ASP A  25      -6.034  -4.552  -9.211  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -3.520  -6.356  -8.700  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -4.063  -6.750 -10.057  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -3.806  -6.023 -11.038  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -4.741  -7.794 -10.149  1.00  0.00           O  
ATOM    350  H   ASP A  25      -2.968  -5.235  -6.437  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -3.450  -4.257  -9.129  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -2.452  -6.507  -8.703  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -3.965  -7.000  -7.956  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.828  -4.862  -7.003  1.00  0.00           N  
ATOM    355  CA  THR A  26      -7.259  -4.862  -6.775  1.00  0.00           C  
ATOM    356  C   THR A  26      -7.751  -3.524  -6.238  1.00  0.00           C  
ATOM    357  O   THR A  26      -8.700  -2.936  -6.768  1.00  0.00           O  
ATOM    358  CB  THR A  26      -7.636  -5.975  -5.778  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -6.698  -5.992  -4.689  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -7.633  -7.332  -6.464  1.00  0.00           C  
ATOM    361  H   THR A  26      -5.227  -5.076  -6.258  1.00  0.00           H  
ATOM    362  HA  THR A  26      -7.749  -5.070  -7.714  1.00  0.00           H  
ATOM    363  HB  THR A  26      -8.627  -5.780  -5.394  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -6.998  -5.385  -3.990  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -7.125  -8.052  -5.838  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -7.119  -7.253  -7.411  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -8.649  -7.654  -6.631  1.00  0.00           H  
ATOM    368  N   CYS A  27      -7.200  -3.138  -5.102  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -7.675  -1.988  -4.361  1.00  0.00           C  
ATOM    370  C   CYS A  27      -6.947  -0.707  -4.759  1.00  0.00           C  
ATOM    371  O   CYS A  27      -5.838  -0.744  -5.287  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -7.473  -2.285  -2.885  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -6.826  -3.962  -2.594  1.00  0.00           S  
ATOM    374  H   CYS A  27      -6.532  -3.716  -4.679  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -8.729  -1.872  -4.558  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -6.769  -1.577  -2.468  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -8.418  -2.199  -2.370  1.00  0.00           H  
ATOM    378  N   PRO A  28      -7.585   0.450  -4.530  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -7.026   1.753  -4.856  1.00  0.00           C  
ATOM    380  C   PRO A  28      -6.194   2.322  -3.708  1.00  0.00           C  
ATOM    381  O   PRO A  28      -6.130   3.540  -3.514  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -8.270   2.623  -5.099  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -9.456   1.788  -4.710  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -8.926   0.594  -3.969  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -6.427   1.716  -5.754  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -8.205   3.514  -4.493  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -8.315   2.900  -6.142  1.00  0.00           H  
ATOM    388  HG2 PRO A  28     -10.110   2.361  -4.069  1.00  0.00           H  
ATOM    389  HG3 PRO A  28      -9.986   1.471  -5.597  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -8.883   0.792  -2.907  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -9.527  -0.279  -4.172  1.00  0.00           H  
ATOM    392  N   SER A  29      -5.566   1.436  -2.949  1.00  0.00           N  
ATOM    393  CA  SER A  29      -4.731   1.840  -1.832  1.00  0.00           C  
ATOM    394  C   SER A  29      -3.287   1.997  -2.285  1.00  0.00           C  
ATOM    395  O   SER A  29      -2.826   1.292  -3.185  1.00  0.00           O  
ATOM    396  CB  SER A  29      -4.818   0.806  -0.708  1.00  0.00           C  
ATOM    397  OG  SER A  29      -5.868  -0.118  -0.942  1.00  0.00           O  
ATOM    398  H   SER A  29      -5.650   0.478  -3.155  1.00  0.00           H  
ATOM    399  HA  SER A  29      -5.092   2.791  -1.470  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -3.884   0.264  -0.646  1.00  0.00           H  
ATOM    401  HB3 SER A  29      -5.003   1.311   0.229  1.00  0.00           H  
ATOM    402  HG  SER A  29      -5.613  -0.984  -0.593  1.00  0.00           H  
ATOM    403  N   SER A  30      -2.572   2.904  -1.646  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.173   3.119  -1.955  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.314   2.748  -0.753  1.00  0.00           C  
ATOM    406  O   SER A  30      -0.780   2.793   0.388  1.00  0.00           O  
ATOM    407  CB  SER A  30      -0.941   4.574  -2.364  1.00  0.00           C  
ATOM    408  OG  SER A  30      -2.021   5.061  -3.148  1.00  0.00           O  
ATOM    409  H   SER A  30      -2.984   3.417  -0.919  1.00  0.00           H  
ATOM    410  HA  SER A  30      -0.913   2.473  -2.780  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -0.850   5.187  -1.479  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -0.031   4.642  -2.943  1.00  0.00           H  
ATOM    413  HG  SER A  30      -2.795   5.188  -2.583  1.00  0.00           H  
ATOM    414  N   TYR A  31       0.881   2.247  -1.017  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.761   1.761   0.034  1.00  0.00           C  
ATOM    416  C   TYR A  31       3.186   2.244  -0.189  1.00  0.00           C  
ATOM    417  O   TYR A  31       3.588   2.511  -1.322  1.00  0.00           O  
ATOM    418  CB  TYR A  31       1.759   0.227   0.075  1.00  0.00           C  
ATOM    419  CG  TYR A  31       0.514  -0.389   0.673  1.00  0.00           C  
ATOM    420  CD1 TYR A  31      -0.599  -0.652  -0.119  1.00  0.00           C  
ATOM    421  CD2 TYR A  31       0.453  -0.720   2.021  1.00  0.00           C  
ATOM    422  CE1 TYR A  31      -1.734  -1.226   0.418  1.00  0.00           C  
ATOM    423  CE2 TYR A  31      -0.679  -1.293   2.564  1.00  0.00           C  
ATOM    424  CZ  TYR A  31      -1.770  -1.543   1.758  1.00  0.00           C  
ATOM    425  OH  TYR A  31      -2.902  -2.109   2.296  1.00  0.00           O  
ATOM    426  H   TYR A  31       1.148   2.119  -1.957  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.402   2.142   0.978  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       1.856  -0.148  -0.931  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       2.607  -0.107   0.657  1.00  0.00           H  
ATOM    430  HD1 TYR A  31      -0.566  -0.403  -1.170  1.00  0.00           H  
ATOM    431  HD2 TYR A  31       1.310  -0.523   2.650  1.00  0.00           H  
ATOM    432  HE1 TYR A  31      -2.588  -1.425  -0.213  1.00  0.00           H  
ATOM    433  HE2 TYR A  31      -0.704  -1.545   3.613  1.00  0.00           H  
ATOM    434  HH  TYR A  31      -3.527  -2.323   1.576  1.00  0.00           H  
ATOM    435  N   HIS A  32       3.989   2.124   0.852  1.00  0.00           N  
ATOM    436  CA  HIS A  32       5.424   2.283   0.735  1.00  0.00           C  
ATOM    437  C   HIS A  32       6.013   0.890   0.552  1.00  0.00           C  
ATOM    438  O   HIS A  32       5.271  -0.068   0.334  1.00  0.00           O  
ATOM    439  CB  HIS A  32       6.009   2.931   2.000  1.00  0.00           C  
ATOM    440  CG  HIS A  32       5.583   4.346   2.244  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       4.643   4.673   3.198  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       6.023   5.486   1.661  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       4.534   5.987   3.174  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       5.354   6.527   2.256  1.00  0.00           N  
ATOM    445  H   HIS A  32       3.638   1.708   1.672  1.00  0.00           H  
ATOM    446  HA  HIS A  32       5.641   2.891  -0.131  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       5.710   2.351   2.859  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       7.084   2.918   1.931  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       6.764   5.565   0.877  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       3.869   6.555   3.807  1.00  0.00           H  
ATOM    451  HE2 HIS A  32       5.288   7.445   1.893  1.00  0.00           H  
ATOM    452  N   ILE A  33       7.308   0.740   0.752  1.00  0.00           N  
ATOM    453  CA  ILE A  33       7.903  -0.586   0.698  1.00  0.00           C  
ATOM    454  C   ILE A  33       8.301  -1.067   2.092  1.00  0.00           C  
ATOM    455  O   ILE A  33       9.119  -1.974   2.238  1.00  0.00           O  
ATOM    456  CB  ILE A  33       9.115  -0.641  -0.260  1.00  0.00           C  
ATOM    457  CG1 ILE A  33      10.109   0.489   0.036  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       8.630  -0.561  -1.700  1.00  0.00           C  
ATOM    459  CD1 ILE A  33      11.193   0.633  -1.013  1.00  0.00           C  
ATOM    460  H   ILE A  33       7.863   1.515   0.990  1.00  0.00           H  
ATOM    461  HA  ILE A  33       7.150  -1.258   0.315  1.00  0.00           H  
ATOM    462  HB  ILE A  33       9.610  -1.592  -0.123  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       9.572   1.424   0.088  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       7.716   0.015  -1.736  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       9.381  -0.081  -2.308  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       8.444  -1.556  -2.075  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      12.152   0.402  -0.574  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      10.995  -0.049  -1.829  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      11.200   1.646  -1.387  1.00  0.00           H  
ATOM    470  N   HIS A  34       7.693  -0.476   3.121  1.00  0.00           N  
ATOM    471  CA  HIS A  34       7.994  -0.856   4.502  1.00  0.00           C  
ATOM    472  C   HIS A  34       6.763  -0.774   5.414  1.00  0.00           C  
ATOM    473  O   HIS A  34       6.894  -0.814   6.639  1.00  0.00           O  
ATOM    474  CB  HIS A  34       9.118   0.028   5.067  1.00  0.00           C  
ATOM    475  CG  HIS A  34       8.760   1.482   5.176  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       8.326   2.032   6.357  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       8.781   2.441   4.224  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       8.093   3.308   6.096  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       8.355   3.602   4.816  1.00  0.00           N  
ATOM    480  H   HIS A  34       7.042   0.235   2.948  1.00  0.00           H  
ATOM    481  HA  HIS A  34       8.339  -1.879   4.487  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       9.380  -0.322   6.053  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       9.981  -0.052   4.422  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       9.076   2.319   3.194  1.00  0.00           H  
ATOM    485  HE1 HIS A  34       7.741   4.023   6.824  1.00  0.00           H  
ATOM    486  HE2 HIS A  34       8.488   4.510   4.449  1.00  0.00           H  
ATOM    487  N   CYS A  35       5.575  -0.642   4.831  1.00  0.00           N  
ATOM    488  CA  CYS A  35       4.356  -0.536   5.622  1.00  0.00           C  
ATOM    489  C   CYS A  35       3.897  -1.908   6.112  1.00  0.00           C  
ATOM    490  O   CYS A  35       3.154  -2.016   7.088  1.00  0.00           O  
ATOM    491  CB  CYS A  35       3.250   0.109   4.795  1.00  0.00           C  
ATOM    492  SG  CYS A  35       3.858   1.266   3.537  1.00  0.00           S  
ATOM    493  H   CYS A  35       5.515  -0.587   3.856  1.00  0.00           H  
ATOM    494  HA  CYS A  35       4.567   0.089   6.476  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       2.690  -0.663   4.288  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       2.590   0.654   5.453  1.00  0.00           H  
ATOM    497  N   LEU A  36       4.300  -2.943   5.395  1.00  0.00           N  
ATOM    498  CA  LEU A  36       3.895  -4.303   5.725  1.00  0.00           C  
ATOM    499  C   LEU A  36       4.961  -4.983   6.575  1.00  0.00           C  
ATOM    500  O   LEU A  36       5.992  -4.384   6.885  1.00  0.00           O  
ATOM    501  CB  LEU A  36       3.641  -5.115   4.450  1.00  0.00           C  
ATOM    502  CG  LEU A  36       3.652  -4.313   3.147  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       4.094  -5.188   1.989  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       2.278  -3.723   2.873  1.00  0.00           C  
ATOM    505  H   LEU A  36       4.869  -2.790   4.616  1.00  0.00           H  
ATOM    506  HA  LEU A  36       2.979  -4.245   6.294  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       4.399  -5.881   4.381  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       2.678  -5.595   4.542  1.00  0.00           H  
ATOM    509  HG  LEU A  36       4.355  -3.497   3.239  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       3.308  -5.222   1.248  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       4.991  -4.779   1.547  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       4.292  -6.187   2.348  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       2.079  -3.751   1.812  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       1.529  -4.299   3.395  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       2.248  -2.699   3.218  1.00  0.00           H  
ATOM    516  N   ARG A  37       4.722  -6.240   6.929  1.00  0.00           N  
ATOM    517  CA  ARG A  37       5.680  -7.001   7.720  1.00  0.00           C  
ATOM    518  C   ARG A  37       6.965  -7.275   6.922  1.00  0.00           C  
ATOM    519  O   ARG A  37       8.050  -6.890   7.361  1.00  0.00           O  
ATOM    520  CB  ARG A  37       5.059  -8.309   8.221  1.00  0.00           C  
ATOM    521  CG  ARG A  37       4.175  -8.134   9.446  1.00  0.00           C  
ATOM    522  CD  ARG A  37       4.998  -7.839  10.692  1.00  0.00           C  
ATOM    523  NE  ARG A  37       4.989  -6.418  11.038  1.00  0.00           N  
ATOM    524  CZ  ARG A  37       4.096  -5.855  11.850  1.00  0.00           C  
ATOM    525  NH1 ARG A  37       3.171  -6.593  12.450  1.00  0.00           N  
ATOM    526  NH2 ARG A  37       4.142  -4.549  12.079  1.00  0.00           N  
ATOM    527  H   ARG A  37       3.890  -6.676   6.632  1.00  0.00           H  
ATOM    528  HA  ARG A  37       5.939  -6.394   8.576  1.00  0.00           H  
ATOM    529  HB2 ARG A  37       4.463  -8.736   7.430  1.00  0.00           H  
ATOM    530  HB3 ARG A  37       5.852  -8.996   8.473  1.00  0.00           H  
ATOM    531  HG2 ARG A  37       3.492  -7.317   9.273  1.00  0.00           H  
ATOM    532  HG3 ARG A  37       3.616  -9.046   9.604  1.00  0.00           H  
ATOM    533  HD2 ARG A  37       4.590  -8.401  11.518  1.00  0.00           H  
ATOM    534  HD3 ARG A  37       6.016  -8.149  10.515  1.00  0.00           H  
ATOM    535  HE  ARG A  37       5.688  -5.854  10.637  1.00  0.00           H  
ATOM    536 HH11 ARG A  37       3.137  -7.588  12.296  1.00  0.00           H  
ATOM    537 HH12 ARG A  37       2.501  -6.160  13.068  1.00  0.00           H  
ATOM    538 HH21 ARG A  37       4.851  -3.984  11.640  1.00  0.00           H  
ATOM    539 HH22 ARG A  37       3.466  -4.118  12.681  1.00  0.00           H  
ATOM    540  N   PRO A  38       6.878  -7.895   5.723  1.00  0.00           N  
ATOM    541  CA  PRO A  38       8.048  -8.137   4.883  1.00  0.00           C  
ATOM    542  C   PRO A  38       8.494  -6.864   4.176  1.00  0.00           C  
ATOM    543  O   PRO A  38       7.861  -6.422   3.211  1.00  0.00           O  
ATOM    544  CB  PRO A  38       7.570  -9.184   3.865  1.00  0.00           C  
ATOM    545  CG  PRO A  38       6.179  -9.548   4.272  1.00  0.00           C  
ATOM    546  CD  PRO A  38       5.663  -8.387   5.068  1.00  0.00           C  
ATOM    547  HA  PRO A  38       8.870  -8.536   5.458  1.00  0.00           H  
ATOM    548  HB2 PRO A  38       7.590  -8.754   2.874  1.00  0.00           H  
ATOM    549  HB3 PRO A  38       8.224 -10.042   3.899  1.00  0.00           H  
ATOM    550  HG2 PRO A  38       5.569  -9.702   3.394  1.00  0.00           H  
ATOM    551  HG3 PRO A  38       6.198 -10.439   4.878  1.00  0.00           H  
ATOM    552  HD2 PRO A  38       5.240  -7.636   4.415  1.00  0.00           H  
ATOM    553  HD3 PRO A  38       4.937  -8.717   5.794  1.00  0.00           H  
ATOM    554  N   ALA A  39       9.546  -6.249   4.693  1.00  0.00           N  
ATOM    555  CA  ALA A  39      10.047  -5.002   4.139  1.00  0.00           C  
ATOM    556  C   ALA A  39      10.691  -5.236   2.779  1.00  0.00           C  
ATOM    557  O   ALA A  39      11.539  -6.119   2.623  1.00  0.00           O  
ATOM    558  CB  ALA A  39      11.038  -4.352   5.090  1.00  0.00           C  
ATOM    559  H   ALA A  39       9.988  -6.637   5.480  1.00  0.00           H  
ATOM    560  HA  ALA A  39       9.206  -4.331   4.018  1.00  0.00           H  
ATOM    561  HB1 ALA A  39      10.546  -4.129   6.027  1.00  0.00           H  
ATOM    562  HB2 ALA A  39      11.861  -5.029   5.270  1.00  0.00           H  
ATOM    563  HB3 ALA A  39      11.412  -3.439   4.652  1.00  0.00           H  
ATOM    564  N   LEU A  40      10.289  -4.434   1.807  1.00  0.00           N  
ATOM    565  CA  LEU A  40      10.825  -4.526   0.461  1.00  0.00           C  
ATOM    566  C   LEU A  40      11.987  -3.564   0.299  1.00  0.00           C  
ATOM    567  O   LEU A  40      11.930  -2.426   0.763  1.00  0.00           O  
ATOM    568  CB  LEU A  40       9.742  -4.200  -0.571  1.00  0.00           C  
ATOM    569  CG  LEU A  40       8.495  -5.080  -0.505  1.00  0.00           C  
ATOM    570  CD1 LEU A  40       7.273  -4.254  -0.133  1.00  0.00           C  
ATOM    571  CD2 LEU A  40       8.277  -5.787  -1.833  1.00  0.00           C  
ATOM    572  H   LEU A  40       9.633  -3.728   2.010  1.00  0.00           H  
ATOM    573  HA  LEU A  40      11.177  -5.535   0.304  1.00  0.00           H  
ATOM    574  HB2 LEU A  40       9.440  -3.172  -0.428  1.00  0.00           H  
ATOM    575  HB3 LEU A  40      10.172  -4.297  -1.556  1.00  0.00           H  
ATOM    576  HG  LEU A  40       8.632  -5.833   0.256  1.00  0.00           H  
ATOM    577 HD11 LEU A  40       6.384  -4.854  -0.253  1.00  0.00           H  
ATOM    578 HD12 LEU A  40       7.355  -3.933   0.894  1.00  0.00           H  
ATOM    579 HD13 LEU A  40       7.212  -3.389  -0.778  1.00  0.00           H  
ATOM    580 HD21 LEU A  40       9.232  -5.970  -2.304  1.00  0.00           H  
ATOM    581 HD22 LEU A  40       7.774  -6.726  -1.661  1.00  0.00           H  
ATOM    582 HD23 LEU A  40       7.672  -5.165  -2.475  1.00  0.00           H  
ATOM    583  N   TYR A  41      13.027  -4.010  -0.376  1.00  0.00           N  
ATOM    584  CA  TYR A  41      14.185  -3.167  -0.622  1.00  0.00           C  
ATOM    585  C   TYR A  41      14.133  -2.612  -2.037  1.00  0.00           C  
ATOM    586  O   TYR A  41      14.964  -1.789  -2.432  1.00  0.00           O  
ATOM    587  CB  TYR A  41      15.472  -3.959  -0.395  1.00  0.00           C  
ATOM    588  CG  TYR A  41      15.734  -4.258   1.064  1.00  0.00           C  
ATOM    589  CD1 TYR A  41      16.122  -3.251   1.938  1.00  0.00           C  
ATOM    590  CD2 TYR A  41      15.578  -5.542   1.573  1.00  0.00           C  
ATOM    591  CE1 TYR A  41      16.348  -3.513   3.276  1.00  0.00           C  
ATOM    592  CE2 TYR A  41      15.804  -5.812   2.910  1.00  0.00           C  
ATOM    593  CZ  TYR A  41      16.186  -4.793   3.757  1.00  0.00           C  
ATOM    594  OH  TYR A  41      16.405  -5.058   5.090  1.00  0.00           O  
ATOM    595  H   TYR A  41      13.009  -4.926  -0.746  1.00  0.00           H  
ATOM    596  HA  TYR A  41      14.150  -2.344   0.077  1.00  0.00           H  
ATOM    597  HB2 TYR A  41      15.405  -4.898  -0.923  1.00  0.00           H  
ATOM    598  HB3 TYR A  41      16.310  -3.393  -0.777  1.00  0.00           H  
ATOM    599  HD1 TYR A  41      16.248  -2.247   1.560  1.00  0.00           H  
ATOM    600  HD2 TYR A  41      15.281  -6.339   0.909  1.00  0.00           H  
ATOM    601  HE1 TYR A  41      16.648  -2.715   3.939  1.00  0.00           H  
ATOM    602  HE2 TYR A  41      15.677  -6.817   3.287  1.00  0.00           H  
ATOM    603  HH  TYR A  41      17.301  -4.765   5.332  1.00  0.00           H  
ATOM    604  N   GLU A  42      13.106  -3.023  -2.766  1.00  0.00           N  
ATOM    605  CA  GLU A  42      12.864  -2.544  -4.117  1.00  0.00           C  
ATOM    606  C   GLU A  42      11.364  -2.519  -4.391  1.00  0.00           C  
ATOM    607  O   GLU A  42      10.638  -3.423  -3.967  1.00  0.00           O  
ATOM    608  CB  GLU A  42      13.570  -3.436  -5.140  1.00  0.00           C  
ATOM    609  CG  GLU A  42      13.632  -4.898  -4.733  1.00  0.00           C  
ATOM    610  CD  GLU A  42      14.411  -5.745  -5.711  1.00  0.00           C  
ATOM    611  OE1 GLU A  42      13.960  -5.896  -6.866  1.00  0.00           O  
ATOM    612  OE2 GLU A  42      15.475  -6.273  -5.333  1.00  0.00           O  
ATOM    613  H   GLU A  42      12.461  -3.642  -2.365  1.00  0.00           H  
ATOM    614  HA  GLU A  42      13.252  -1.540  -4.190  1.00  0.00           H  
ATOM    615  HB2 GLU A  42      13.043  -3.369  -6.082  1.00  0.00           H  
ATOM    616  HB3 GLU A  42      14.581  -3.077  -5.277  1.00  0.00           H  
ATOM    617  HG2 GLU A  42      14.104  -4.970  -3.764  1.00  0.00           H  
ATOM    618  HG3 GLU A  42      12.624  -5.283  -4.669  1.00  0.00           H  
ATOM    619  N   VAL A  43      10.899  -1.445  -5.013  1.00  0.00           N  
ATOM    620  CA  VAL A  43       9.473  -1.256  -5.266  1.00  0.00           C  
ATOM    621  C   VAL A  43       8.951  -2.259  -6.301  1.00  0.00           C  
ATOM    622  O   VAL A  43       9.468  -2.354  -7.415  1.00  0.00           O  
ATOM    623  CB  VAL A  43       9.163   0.193  -5.722  1.00  0.00           C  
ATOM    624  CG1 VAL A  43      10.104   0.630  -6.834  1.00  0.00           C  
ATOM    625  CG2 VAL A  43       7.709   0.337  -6.156  1.00  0.00           C  
ATOM    626  H   VAL A  43      11.531  -0.729  -5.261  1.00  0.00           H  
ATOM    627  HA  VAL A  43       8.956  -1.427  -4.334  1.00  0.00           H  
ATOM    628  HB  VAL A  43       9.324   0.848  -4.878  1.00  0.00           H  
ATOM    629 HG11 VAL A  43      10.615  -0.233  -7.234  1.00  0.00           H  
ATOM    630 HG12 VAL A  43       9.537   1.109  -7.618  1.00  0.00           H  
ATOM    631 HG13 VAL A  43      10.829   1.325  -6.436  1.00  0.00           H  
ATOM    632 HG21 VAL A  43       7.639   1.070  -6.947  1.00  0.00           H  
ATOM    633 HG22 VAL A  43       7.344  -0.613  -6.514  1.00  0.00           H  
ATOM    634 HG23 VAL A  43       7.111   0.657  -5.315  1.00  0.00           H  
ATOM    635  N   PRO A  44       7.968  -3.079  -5.902  1.00  0.00           N  
ATOM    636  CA  PRO A  44       7.402  -4.122  -6.758  1.00  0.00           C  
ATOM    637  C   PRO A  44       6.304  -3.593  -7.681  1.00  0.00           C  
ATOM    638  O   PRO A  44       5.117  -3.639  -7.349  1.00  0.00           O  
ATOM    639  CB  PRO A  44       6.824  -5.111  -5.747  1.00  0.00           C  
ATOM    640  CG  PRO A  44       6.432  -4.268  -4.581  1.00  0.00           C  
ATOM    641  CD  PRO A  44       7.400  -3.114  -4.541  1.00  0.00           C  
ATOM    642  HA  PRO A  44       8.164  -4.610  -7.347  1.00  0.00           H  
ATOM    643  HB2 PRO A  44       5.971  -5.614  -6.178  1.00  0.00           H  
ATOM    644  HB3 PRO A  44       7.578  -5.836  -5.475  1.00  0.00           H  
ATOM    645  HG2 PRO A  44       5.423  -3.906  -4.714  1.00  0.00           H  
ATOM    646  HG3 PRO A  44       6.506  -4.846  -3.672  1.00  0.00           H  
ATOM    647  HD2 PRO A  44       6.883  -2.194  -4.318  1.00  0.00           H  
ATOM    648  HD3 PRO A  44       8.174  -3.298  -3.811  1.00  0.00           H  
ATOM    649  N   ASP A  45       6.700  -3.106  -8.848  1.00  0.00           N  
ATOM    650  CA  ASP A  45       5.745  -2.593  -9.818  1.00  0.00           C  
ATOM    651  C   ASP A  45       5.456  -3.639 -10.885  1.00  0.00           C  
ATOM    652  O   ASP A  45       6.232  -3.817 -11.826  1.00  0.00           O  
ATOM    653  CB  ASP A  45       6.269  -1.311 -10.468  1.00  0.00           C  
ATOM    654  CG  ASP A  45       5.213  -0.613 -11.297  1.00  0.00           C  
ATOM    655  OD1 ASP A  45       4.294  -0.003 -10.710  1.00  0.00           O  
ATOM    656  OD2 ASP A  45       5.290  -0.671 -12.544  1.00  0.00           O  
ATOM    657  H   ASP A  45       7.658  -3.114  -9.072  1.00  0.00           H  
ATOM    658  HA  ASP A  45       4.828  -2.371  -9.291  1.00  0.00           H  
ATOM    659  HB2 ASP A  45       6.603  -0.634  -9.696  1.00  0.00           H  
ATOM    660  HB3 ASP A  45       7.103  -1.556 -11.110  1.00  0.00           H  
ATOM    661  N   GLY A  46       4.361  -4.363 -10.711  1.00  0.00           N  
ATOM    662  CA  GLY A  46       4.006  -5.408 -11.649  1.00  0.00           C  
ATOM    663  C   GLY A  46       2.983  -6.360 -11.075  1.00  0.00           C  
ATOM    664  O   GLY A  46       1.808  -6.018 -10.952  1.00  0.00           O  
ATOM    665  H   GLY A  46       3.791  -4.198  -9.923  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       3.605  -4.957 -12.544  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       4.897  -5.964 -11.904  1.00  0.00           H  
ATOM    668  N   GLU A  47       3.434  -7.542 -10.690  1.00  0.00           N  
ATOM    669  CA  GLU A  47       2.560  -8.534 -10.086  1.00  0.00           C  
ATOM    670  C   GLU A  47       2.763  -8.564  -8.577  1.00  0.00           C  
ATOM    671  O   GLU A  47       3.604  -9.302  -8.064  1.00  0.00           O  
ATOM    672  CB  GLU A  47       2.829  -9.916 -10.683  1.00  0.00           C  
ATOM    673  CG  GLU A  47       2.445 -10.035 -12.148  1.00  0.00           C  
ATOM    674  CD  GLU A  47       2.081 -11.451 -12.538  1.00  0.00           C  
ATOM    675  OE1 GLU A  47       1.324 -12.102 -11.789  1.00  0.00           O  
ATOM    676  OE2 GLU A  47       2.548 -11.923 -13.596  1.00  0.00           O  
ATOM    677  H   GLU A  47       4.388  -7.748 -10.797  1.00  0.00           H  
ATOM    678  HA  GLU A  47       1.540  -8.251 -10.297  1.00  0.00           H  
ATOM    679  HB2 GLU A  47       3.882 -10.137 -10.590  1.00  0.00           H  
ATOM    680  HB3 GLU A  47       2.266 -10.651 -10.124  1.00  0.00           H  
ATOM    681  HG2 GLU A  47       1.594  -9.395 -12.339  1.00  0.00           H  
ATOM    682  HG3 GLU A  47       3.280  -9.714 -12.754  1.00  0.00           H  
ATOM    683  N   TRP A  48       2.004  -7.736  -7.877  1.00  0.00           N  
ATOM    684  CA  TRP A  48       2.098  -7.642  -6.428  1.00  0.00           C  
ATOM    685  C   TRP A  48       0.717  -7.418  -5.826  1.00  0.00           C  
ATOM    686  O   TRP A  48      -0.053  -6.584  -6.314  1.00  0.00           O  
ATOM    687  CB  TRP A  48       3.037  -6.496  -6.032  1.00  0.00           C  
ATOM    688  CG  TRP A  48       3.209  -6.336  -4.548  1.00  0.00           C  
ATOM    689  CD1 TRP A  48       4.101  -6.993  -3.752  1.00  0.00           C  
ATOM    690  CD2 TRP A  48       2.471  -5.460  -3.684  1.00  0.00           C  
ATOM    691  NE1 TRP A  48       3.965  -6.582  -2.449  1.00  0.00           N  
ATOM    692  CE2 TRP A  48       2.969  -5.643  -2.381  1.00  0.00           C  
ATOM    693  CE3 TRP A  48       1.436  -4.541  -3.888  1.00  0.00           C  
ATOM    694  CZ2 TRP A  48       2.469  -4.937  -1.289  1.00  0.00           C  
ATOM    695  CZ3 TRP A  48       0.940  -3.844  -2.802  1.00  0.00           C  
ATOM    696  CH2 TRP A  48       1.456  -4.045  -1.518  1.00  0.00           C  
ATOM    697  H   TRP A  48       1.355  -7.171  -8.349  1.00  0.00           H  
ATOM    698  HA  TRP A  48       2.497  -8.574  -6.056  1.00  0.00           H  
ATOM    699  HB2 TRP A  48       4.012  -6.676  -6.460  1.00  0.00           H  
ATOM    700  HB3 TRP A  48       2.645  -5.569  -6.425  1.00  0.00           H  
ATOM    701  HD1 TRP A  48       4.808  -7.728  -4.109  1.00  0.00           H  
ATOM    702  HE1 TRP A  48       4.493  -6.910  -1.689  1.00  0.00           H  
ATOM    703  HE3 TRP A  48       1.022  -4.373  -4.873  1.00  0.00           H  
ATOM    704  HZ2 TRP A  48       2.858  -5.077  -0.292  1.00  0.00           H  
ATOM    705  HZ3 TRP A  48       0.141  -3.131  -2.940  1.00  0.00           H  
ATOM    706  HH2 TRP A  48       1.037  -3.480  -0.699  1.00  0.00           H  
ATOM    707  N   GLN A  49       0.429  -8.116  -4.739  1.00  0.00           N  
ATOM    708  CA  GLN A  49      -0.824  -7.925  -4.031  1.00  0.00           C  
ATOM    709  C   GLN A  49      -0.565  -7.692  -2.553  1.00  0.00           C  
ATOM    710  O   GLN A  49       0.566  -7.813  -2.084  1.00  0.00           O  
ATOM    711  CB  GLN A  49      -1.765  -9.108  -4.240  1.00  0.00           C  
ATOM    712  CG  GLN A  49      -2.760  -8.876  -5.368  1.00  0.00           C  
ATOM    713  CD  GLN A  49      -4.150  -8.505  -4.875  1.00  0.00           C  
ATOM    714  OE1 GLN A  49      -5.085  -9.295  -4.993  1.00  0.00           O  
ATOM    715  NE2 GLN A  49      -4.300  -7.309  -4.308  1.00  0.00           N  
ATOM    716  H   GLN A  49       1.109  -8.719  -4.360  1.00  0.00           H  
ATOM    717  HA  GLN A  49      -1.291  -7.039  -4.436  1.00  0.00           H  
ATOM    718  HB2 GLN A  49      -1.180  -9.986  -4.476  1.00  0.00           H  
ATOM    719  HB3 GLN A  49      -2.316  -9.282  -3.329  1.00  0.00           H  
ATOM    720  HG2 GLN A  49      -2.395  -8.073  -5.990  1.00  0.00           H  
ATOM    721  HG3 GLN A  49      -2.832  -9.780  -5.956  1.00  0.00           H  
ATOM    722 HE21 GLN A  49      -3.520  -6.724  -4.218  1.00  0.00           H  
ATOM    723 HE22 GLN A  49      -5.202  -7.051  -4.008  1.00  0.00           H  
ATOM    724  N   CYS A  50      -1.568  -7.167  -1.885  1.00  0.00           N  
ATOM    725  CA  CYS A  50      -1.424  -6.661  -0.541  1.00  0.00           C  
ATOM    726  C   CYS A  50      -1.701  -7.715   0.518  1.00  0.00           C  
ATOM    727  O   CYS A  50      -2.391  -8.702   0.272  1.00  0.00           O  
ATOM    728  CB  CYS A  50      -2.434  -5.552  -0.397  1.00  0.00           C  
ATOM    729  SG  CYS A  50      -3.816  -5.748  -1.563  1.00  0.00           S  
ATOM    730  H   CYS A  50      -2.401  -6.960  -2.364  1.00  0.00           H  
ATOM    731  HA  CYS A  50      -0.431  -6.261  -0.418  1.00  0.00           H  
ATOM    732  HB2 CYS A  50      -2.834  -5.555   0.608  1.00  0.00           H  
ATOM    733  HB3 CYS A  50      -1.959  -4.603  -0.595  1.00  0.00           H  
ATOM    734  N   PRO A  51      -1.214  -7.475   1.735  1.00  0.00           N  
ATOM    735  CA  PRO A  51      -1.507  -8.287   2.889  1.00  0.00           C  
ATOM    736  C   PRO A  51      -2.542  -7.604   3.790  1.00  0.00           C  
ATOM    737  O   PRO A  51      -2.562  -7.826   5.002  1.00  0.00           O  
ATOM    738  CB  PRO A  51      -0.146  -8.323   3.575  1.00  0.00           C  
ATOM    739  CG  PRO A  51       0.477  -6.989   3.263  1.00  0.00           C  
ATOM    740  CD  PRO A  51      -0.291  -6.394   2.099  1.00  0.00           C  
ATOM    741  HA  PRO A  51      -1.827  -9.283   2.627  1.00  0.00           H  
ATOM    742  HB2 PRO A  51      -0.279  -8.459   4.639  1.00  0.00           H  
ATOM    743  HB3 PRO A  51       0.443  -9.134   3.173  1.00  0.00           H  
ATOM    744  HG2 PRO A  51       0.401  -6.340   4.125  1.00  0.00           H  
ATOM    745  HG3 PRO A  51       1.513  -7.125   2.992  1.00  0.00           H  
ATOM    746  HD2 PRO A  51      -0.831  -5.512   2.409  1.00  0.00           H  
ATOM    747  HD3 PRO A  51       0.377  -6.164   1.283  1.00  0.00           H  
ATOM    748  N   ARG A  52      -3.257  -6.619   3.232  1.00  0.00           N  
ATOM    749  CA  ARG A  52      -4.113  -5.765   4.050  1.00  0.00           C  
ATOM    750  C   ARG A  52      -5.469  -5.469   3.405  1.00  0.00           C  
ATOM    751  O   ARG A  52      -6.499  -5.863   3.950  1.00  0.00           O  
ATOM    752  CB  ARG A  52      -3.397  -4.457   4.374  1.00  0.00           C  
ATOM    753  CG  ARG A  52      -3.350  -4.146   5.861  1.00  0.00           C  
ATOM    754  CD  ARG A  52      -2.005  -4.517   6.465  1.00  0.00           C  
ATOM    755  NE  ARG A  52      -2.004  -5.869   7.028  1.00  0.00           N  
ATOM    756  CZ  ARG A  52      -1.747  -6.139   8.311  1.00  0.00           C  
ATOM    757  NH1 ARG A  52      -1.493  -5.155   9.164  1.00  0.00           N  
ATOM    758  NH2 ARG A  52      -1.742  -7.397   8.738  1.00  0.00           N  
ATOM    759  H   ARG A  52      -3.105  -6.390   2.290  1.00  0.00           H  
ATOM    760  HA  ARG A  52      -4.292  -6.289   4.975  1.00  0.00           H  
ATOM    761  HB2 ARG A  52      -2.381  -4.515   4.009  1.00  0.00           H  
ATOM    762  HB3 ARG A  52      -3.906  -3.647   3.873  1.00  0.00           H  
ATOM    763  HG2 ARG A  52      -3.519  -3.090   6.004  1.00  0.00           H  
ATOM    764  HG3 ARG A  52      -4.127  -4.708   6.360  1.00  0.00           H  
ATOM    765  HD2 ARG A  52      -1.252  -4.458   5.692  1.00  0.00           H  
ATOM    766  HD3 ARG A  52      -1.771  -3.810   7.247  1.00  0.00           H  
ATOM    767  HE  ARG A  52      -2.195  -6.615   6.413  1.00  0.00           H  
ATOM    768 HH11 ARG A  52      -1.487  -4.200   8.850  1.00  0.00           H  
ATOM    769 HH12 ARG A  52      -1.310  -5.359  10.132  1.00  0.00           H  
ATOM    770 HH21 ARG A  52      -1.933  -8.156   8.097  1.00  0.00           H  
ATOM    771 HH22 ARG A  52      -1.531  -7.603   9.697  1.00  0.00           H  
ATOM    772  N   CYS A  53      -5.494  -4.674   2.328  1.00  0.00           N  
ATOM    773  CA  CYS A  53      -6.761  -4.218   1.770  1.00  0.00           C  
ATOM    774  C   CYS A  53      -7.518  -5.351   1.085  1.00  0.00           C  
ATOM    775  O   CYS A  53      -8.719  -5.245   0.824  1.00  0.00           O  
ATOM    776  CB  CYS A  53      -6.537  -3.066   0.792  1.00  0.00           C  
ATOM    777  SG  CYS A  53      -4.817  -2.801   0.274  1.00  0.00           S  
ATOM    778  H   CYS A  53      -4.661  -4.316   1.958  1.00  0.00           H  
ATOM    779  HA  CYS A  53      -7.363  -3.856   2.592  1.00  0.00           H  
ATOM    780  HB2 CYS A  53      -7.105  -3.263  -0.106  1.00  0.00           H  
ATOM    781  HB3 CYS A  53      -6.888  -2.153   1.240  1.00  0.00           H  
ATOM    782  N   THR A  54      -6.816  -6.424   0.797  1.00  0.00           N  
ATOM    783  CA  THR A  54      -7.413  -7.572   0.150  1.00  0.00           C  
ATOM    784  C   THR A  54      -8.196  -8.417   1.151  1.00  0.00           C  
ATOM    785  O   THR A  54      -7.618  -9.137   1.967  1.00  0.00           O  
ATOM    786  CB  THR A  54      -6.324  -8.415  -0.513  1.00  0.00           C  
ATOM    787  OG1 THR A  54      -5.040  -8.006  -0.012  1.00  0.00           O  
ATOM    788  CG2 THR A  54      -6.364  -8.234  -2.016  1.00  0.00           C  
ATOM    789  H   THR A  54      -5.861  -6.446   1.015  1.00  0.00           H  
ATOM    790  HA  THR A  54      -8.085  -7.214  -0.617  1.00  0.00           H  
ATOM    791  HB  THR A  54      -6.490  -9.454  -0.278  1.00  0.00           H  
ATOM    792  HG1 THR A  54      -4.637  -7.371  -0.632  1.00  0.00           H  
ATOM    793 HG21 THR A  54      -6.287  -7.182  -2.248  1.00  0.00           H  
ATOM    794 HG22 THR A  54      -7.293  -8.624  -2.402  1.00  0.00           H  
ATOM    795 HG23 THR A  54      -5.535  -8.762  -2.463  1.00  0.00           H  
ATOM    796  N   CYS A  55      -9.511  -8.265   1.135  1.00  0.00           N  
ATOM    797  CA  CYS A  55     -10.377  -8.971   2.069  1.00  0.00           C  
ATOM    798  C   CYS A  55     -11.412  -9.790   1.304  1.00  0.00           C  
ATOM    799  O   CYS A  55     -11.736  -9.474   0.160  1.00  0.00           O  
ATOM    800  CB  CYS A  55     -11.073  -7.972   3.000  1.00  0.00           C  
ATOM    801  SG  CYS A  55     -10.159  -6.431   3.248  1.00  0.00           S  
ATOM    802  H   CYS A  55      -9.913  -7.644   0.490  1.00  0.00           H  
ATOM    803  HA  CYS A  55      -9.764  -9.637   2.657  1.00  0.00           H  
ATOM    804  HB2 CYS A  55     -12.035  -7.716   2.584  1.00  0.00           H  
ATOM    805  HB3 CYS A  55     -11.214  -8.432   3.968  1.00  0.00           H  
ATOM    806  HG  CYS A  55      -9.633  -6.077   2.079  1.00  0.00           H  
ATOM    807  N   PRO A  56     -11.912 -10.884   1.895  1.00  0.00           N  
ATOM    808  CA  PRO A  56     -12.891 -11.755   1.235  1.00  0.00           C  
ATOM    809  C   PRO A  56     -14.261 -11.090   1.108  1.00  0.00           C  
ATOM    810  O   PRO A  56     -15.075 -11.474   0.266  1.00  0.00           O  
ATOM    811  CB  PRO A  56     -12.966 -12.975   2.160  1.00  0.00           C  
ATOM    812  CG  PRO A  56     -12.529 -12.474   3.494  1.00  0.00           C  
ATOM    813  CD  PRO A  56     -11.522 -11.392   3.223  1.00  0.00           C  
ATOM    814  HA  PRO A  56     -12.550 -12.063   0.257  1.00  0.00           H  
ATOM    815  HB2 PRO A  56     -13.982 -13.346   2.189  1.00  0.00           H  
ATOM    816  HB3 PRO A  56     -12.307 -13.750   1.793  1.00  0.00           H  
ATOM    817  HG2 PRO A  56     -13.377 -12.072   4.029  1.00  0.00           H  
ATOM    818  HG3 PRO A  56     -12.074 -13.276   4.057  1.00  0.00           H  
ATOM    819  HD2 PRO A  56     -11.594 -10.615   3.970  1.00  0.00           H  
ATOM    820  HD3 PRO A  56     -10.523 -11.802   3.198  1.00  0.00           H  
ATOM    821  N   ALA A  57     -14.499 -10.084   1.944  1.00  0.00           N  
ATOM    822  CA  ALA A  57     -15.771  -9.373   1.953  1.00  0.00           C  
ATOM    823  C   ALA A  57     -15.749  -8.175   1.010  1.00  0.00           C  
ATOM    824  O   ALA A  57     -16.765  -7.504   0.820  1.00  0.00           O  
ATOM    825  CB  ALA A  57     -16.112  -8.927   3.366  1.00  0.00           C  
ATOM    826  H   ALA A  57     -13.805  -9.824   2.584  1.00  0.00           H  
ATOM    827  HA  ALA A  57     -16.538 -10.061   1.627  1.00  0.00           H  
ATOM    828  HB1 ALA A  57     -15.339  -9.260   4.045  1.00  0.00           H  
ATOM    829  HB2 ALA A  57     -16.179  -7.851   3.398  1.00  0.00           H  
ATOM    830  HB3 ALA A  57     -17.059  -9.357   3.661  1.00  0.00           H  
ATOM    831  N   LEU A  58     -14.599  -7.930   0.399  1.00  0.00           N  
ATOM    832  CA  LEU A  58     -14.453  -6.837  -0.552  1.00  0.00           C  
ATOM    833  C   LEU A  58     -13.334  -7.141  -1.536  1.00  0.00           C  
ATOM    834  O   LEU A  58     -12.153  -7.019  -1.208  1.00  0.00           O  
ATOM    835  CB  LEU A  58     -14.171  -5.519   0.169  1.00  0.00           C  
ATOM    836  CG  LEU A  58     -14.394  -4.263  -0.677  1.00  0.00           C  
ATOM    837  CD1 LEU A  58     -15.852  -3.837  -0.623  1.00  0.00           C  
ATOM    838  CD2 LEU A  58     -13.490  -3.138  -0.207  1.00  0.00           C  
ATOM    839  H   LEU A  58     -13.832  -8.518   0.570  1.00  0.00           H  
ATOM    840  HA  LEU A  58     -15.381  -6.749  -1.099  1.00  0.00           H  
ATOM    841  HB2 LEU A  58     -14.810  -5.463   1.039  1.00  0.00           H  
ATOM    842  HB3 LEU A  58     -13.143  -5.525   0.498  1.00  0.00           H  
ATOM    843  HG  LEU A  58     -14.150  -4.481  -1.706  1.00  0.00           H  
ATOM    844 HD11 LEU A  58     -16.335  -4.088  -1.556  1.00  0.00           H  
ATOM    845 HD12 LEU A  58     -16.346  -4.350   0.187  1.00  0.00           H  
ATOM    846 HD13 LEU A  58     -15.909  -2.770  -0.462  1.00  0.00           H  
ATOM    847 HD21 LEU A  58     -12.965  -2.724  -1.054  1.00  0.00           H  
ATOM    848 HD22 LEU A  58     -14.087  -2.368   0.259  1.00  0.00           H  
ATOM    849 HD23 LEU A  58     -12.777  -3.523   0.508  1.00  0.00           H  
ATOM    850  N   LYS A  59     -13.713  -7.583  -2.723  1.00  0.00           N  
ATOM    851  CA  LYS A  59     -12.746  -7.949  -3.746  1.00  0.00           C  
ATOM    852  C   LYS A  59     -12.502  -6.791  -4.703  1.00  0.00           C  
ATOM    853  O   LYS A  59     -13.275  -5.832  -4.748  1.00  0.00           O  
ATOM    854  CB  LYS A  59     -13.240  -9.168  -4.523  1.00  0.00           C  
ATOM    855  CG  LYS A  59     -13.273 -10.444  -3.699  1.00  0.00           C  
ATOM    856  CD  LYS A  59     -12.167 -11.401  -4.105  1.00  0.00           C  
ATOM    857  CE  LYS A  59     -12.631 -12.371  -5.179  1.00  0.00           C  
ATOM    858  NZ  LYS A  59     -11.878 -12.196  -6.447  1.00  0.00           N  
ATOM    859  H   LYS A  59     -14.675  -7.676  -2.915  1.00  0.00           H  
ATOM    860  HA  LYS A  59     -11.817  -8.195  -3.254  1.00  0.00           H  
ATOM    861  HB2 LYS A  59     -14.240  -8.971  -4.880  1.00  0.00           H  
ATOM    862  HB3 LYS A  59     -12.590  -9.328  -5.371  1.00  0.00           H  
ATOM    863  HG2 LYS A  59     -13.150 -10.191  -2.657  1.00  0.00           H  
ATOM    864  HG3 LYS A  59     -14.227 -10.930  -3.843  1.00  0.00           H  
ATOM    865  HD2 LYS A  59     -11.333 -10.832  -4.486  1.00  0.00           H  
ATOM    866  HD3 LYS A  59     -11.853 -11.963  -3.237  1.00  0.00           H  
ATOM    867  HE2 LYS A  59     -12.486 -13.380  -4.822  1.00  0.00           H  
ATOM    868  HE3 LYS A  59     -13.681 -12.205  -5.370  1.00  0.00           H  
ATOM    869  HZ1 LYS A  59     -12.274 -11.403  -7.000  1.00  0.00           H  
ATOM    870  HZ2 LYS A  59     -11.933 -13.066  -7.020  1.00  0.00           H  
ATOM    871  HZ3 LYS A  59     -10.875 -11.995  -6.241  1.00  0.00           H  
ATOM    872  N   GLY A  60     -11.456  -6.910  -5.506  1.00  0.00           N  
ATOM    873  CA  GLY A  60     -11.173  -5.904  -6.506  1.00  0.00           C  
ATOM    874  C   GLY A  60     -11.780  -6.278  -7.837  1.00  0.00           C  
ATOM    875  O   GLY A  60     -12.262  -5.417  -8.581  1.00  0.00           O  
ATOM    876  H   GLY A  60     -10.900  -7.723  -5.458  1.00  0.00           H  
ATOM    877  HA2 GLY A  60     -11.582  -4.958  -6.181  1.00  0.00           H  
ATOM    878  HA3 GLY A  60     -10.104  -5.809  -6.619  1.00  0.00           H  
ATOM    879  N   LYS A  61     -11.832  -7.575  -8.093  1.00  0.00           N  
ATOM    880  CA  LYS A  61     -12.455  -8.099  -9.294  1.00  0.00           C  
ATOM    881  C   LYS A  61     -13.036  -9.478  -9.019  1.00  0.00           C  
ATOM    882  O   LYS A  61     -12.457 -10.210  -8.190  1.00  0.00           O  
ATOM    883  CB  LYS A  61     -11.440  -8.173 -10.441  1.00  0.00           C  
ATOM    884  CG  LYS A  61     -12.069  -8.350 -11.817  1.00  0.00           C  
ATOM    885  CD  LYS A  61     -13.245  -7.411 -12.022  1.00  0.00           C  
ATOM    886  CE  LYS A  61     -14.407  -8.114 -12.702  1.00  0.00           C  
ATOM    887  NZ  LYS A  61     -15.346  -8.717 -11.720  1.00  0.00           N  
ATOM    888  OXT LYS A  61     -14.064  -9.827  -9.632  1.00  0.00           O  
ATOM    889  H   LYS A  61     -11.486  -8.210  -7.424  1.00  0.00           H  
ATOM    890  HA  LYS A  61     -13.257  -7.431  -9.572  1.00  0.00           H  
ATOM    891  HB2 LYS A  61     -10.858  -7.264 -10.451  1.00  0.00           H  
ATOM    892  HB3 LYS A  61     -10.779  -9.009 -10.264  1.00  0.00           H  
ATOM    893  HG2 LYS A  61     -11.324  -8.143 -12.571  1.00  0.00           H  
ATOM    894  HG3 LYS A  61     -12.413  -9.369 -11.919  1.00  0.00           H  
ATOM    895  HD2 LYS A  61     -13.571  -7.044 -11.060  1.00  0.00           H  
ATOM    896  HD3 LYS A  61     -12.927  -6.581 -12.638  1.00  0.00           H  
ATOM    897  HE2 LYS A  61     -14.944  -7.396 -13.303  1.00  0.00           H  
ATOM    898  HE3 LYS A  61     -14.016  -8.895 -13.339  1.00  0.00           H  
ATOM    899  HZ1 LYS A  61     -14.816  -9.127 -10.920  1.00  0.00           H  
ATOM    900  HZ2 LYS A  61     -15.904  -9.473 -12.174  1.00  0.00           H  
ATOM    901  HZ3 LYS A  61     -15.999  -7.992 -11.354  1.00  0.00           H  
TER     902      LYS A  61                                                      
HETATM  903 ZN    ZN A  62      -4.711  -3.731  -1.784  1.00  0.00          ZN  
HETATM  904 ZN    ZN A  63       3.623   3.405   4.385  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -7.306   9.659  -1.199  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.952   9.332   0.096  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.857  10.447   0.575  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.947  10.635   0.029  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.909  10.304  -1.751  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.153   8.792  -1.754  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.386  10.124  -1.027  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.537   8.433  -0.022  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.187   9.158   0.839  1.00  0.00           H  
ATOM     10  N   PRO A   2      -8.420  11.227   1.579  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -9.193  12.347   2.124  1.00  0.00           C  
ATOM     12  C   PRO A   2      -9.196  13.552   1.187  1.00  0.00           C  
ATOM     13  O   PRO A   2      -8.614  14.596   1.490  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -8.473  12.694   3.438  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -7.436  11.638   3.632  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -7.137  11.086   2.271  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -10.212  12.055   2.335  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -8.024  13.672   3.354  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -9.188  12.695   4.250  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -6.545  12.073   4.062  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -7.822  10.861   4.275  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -6.367  11.668   1.784  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -6.847  10.048   2.337  1.00  0.00           H  
ATOM     24  N   LEU A   3      -9.836  13.387   0.042  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -9.917  14.438  -0.961  1.00  0.00           C  
ATOM     26  C   LEU A   3     -11.264  14.365  -1.668  1.00  0.00           C  
ATOM     27  O   LEU A   3     -11.351  14.470  -2.894  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -8.778  14.294  -1.975  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -7.494  15.052  -1.627  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -6.386  14.704  -2.607  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -7.752  16.550  -1.621  1.00  0.00           C  
ATOM     32  H   LEU A   3     -10.264  12.520  -0.140  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -9.831  15.391  -0.459  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -8.537  13.245  -2.069  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -9.130  14.651  -2.932  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -7.168  14.763  -0.637  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -6.510  13.686  -2.944  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -6.432  15.371  -3.455  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -5.426  14.807  -2.120  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -7.999  16.870  -0.619  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -6.866  17.071  -1.956  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -8.575  16.775  -2.284  1.00  0.00           H  
ATOM     43  N   GLY A   4     -12.304  14.102  -0.886  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -13.629  13.936  -1.442  1.00  0.00           C  
ATOM     45  C   GLY A   4     -13.849  12.526  -1.951  1.00  0.00           C  
ATOM     46  O   GLY A   4     -13.343  11.568  -1.364  1.00  0.00           O  
ATOM     47  H   GLY A   4     -12.159  13.966   0.078  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -14.361  14.154  -0.679  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -13.756  14.629  -2.260  1.00  0.00           H  
ATOM     50  N   SER A   5     -14.559  12.402  -3.064  1.00  0.00           N  
ATOM     51  CA  SER A   5     -14.798  11.104  -3.682  1.00  0.00           C  
ATOM     52  C   SER A   5     -13.542  10.621  -4.402  1.00  0.00           C  
ATOM     53  O   SER A   5     -13.329  10.927  -5.578  1.00  0.00           O  
ATOM     54  CB  SER A   5     -15.971  11.198  -4.658  1.00  0.00           C  
ATOM     55  OG  SER A   5     -16.888  12.199  -4.249  1.00  0.00           O  
ATOM     56  H   SER A   5     -14.913  13.212  -3.497  1.00  0.00           H  
ATOM     57  HA  SER A   5     -15.045  10.403  -2.897  1.00  0.00           H  
ATOM     58  HB2 SER A   5     -15.601  11.447  -5.644  1.00  0.00           H  
ATOM     59  HB3 SER A   5     -16.486  10.250  -4.695  1.00  0.00           H  
ATOM     60  HG  SER A   5     -17.173  12.015  -3.339  1.00  0.00           H  
ATOM     61  N   ASP A   6     -12.686   9.927  -3.670  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -11.416   9.465  -4.212  1.00  0.00           C  
ATOM     63  C   ASP A   6     -11.382   7.946  -4.289  1.00  0.00           C  
ATOM     64  O   ASP A   6     -12.192   7.264  -3.662  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -10.258   9.963  -3.346  1.00  0.00           C  
ATOM     66  CG  ASP A   6      -8.986  10.192  -4.137  1.00  0.00           C  
ATOM     67  OD1 ASP A   6      -8.927   9.790  -5.322  1.00  0.00           O  
ATOM     68  OD2 ASP A   6      -8.042  10.784  -3.579  1.00  0.00           O  
ATOM     69  H   ASP A   6     -12.896   9.748  -2.726  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -11.312   9.867  -5.207  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -10.540  10.897  -2.883  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -10.055   9.233  -2.576  1.00  0.00           H  
ATOM     73  N   HIS A   7     -10.423   7.425  -5.034  1.00  0.00           N  
ATOM     74  CA  HIS A   7     -10.249   5.989  -5.162  1.00  0.00           C  
ATOM     75  C   HIS A   7      -9.120   5.518  -4.257  1.00  0.00           C  
ATOM     76  O   HIS A   7      -9.360   5.072  -3.134  1.00  0.00           O  
ATOM     77  CB  HIS A   7      -9.956   5.614  -6.616  1.00  0.00           C  
ATOM     78  CG  HIS A   7     -10.332   4.209  -6.959  1.00  0.00           C  
ATOM     79  ND1 HIS A   7     -11.639   3.857  -7.206  1.00  0.00           N  
ATOM     80  CD2 HIS A   7      -9.546   3.114  -7.084  1.00  0.00           C  
ATOM     81  CE1 HIS A   7     -11.618   2.564  -7.475  1.00  0.00           C  
ATOM     82  NE2 HIS A   7     -10.374   2.074  -7.412  1.00  0.00           N  
ATOM     83  H   HIS A   7      -9.788   8.027  -5.479  1.00  0.00           H  
ATOM     84  HA  HIS A   7     -11.166   5.512  -4.852  1.00  0.00           H  
ATOM     85  HB2 HIS A   7     -10.508   6.274  -7.268  1.00  0.00           H  
ATOM     86  HB3 HIS A   7      -8.897   5.731  -6.806  1.00  0.00           H  
ATOM     87  HD2 HIS A   7      -8.475   3.065  -6.949  1.00  0.00           H  
ATOM     88  HE1 HIS A   7     -12.492   1.978  -7.718  1.00  0.00           H  
ATOM     89  HE2 HIS A   7     -10.106   1.130  -7.530  1.00  0.00           H  
ATOM     90  N   HIS A   8      -7.888   5.703  -4.711  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -6.724   5.355  -3.911  1.00  0.00           C  
ATOM     92  C   HIS A   8      -6.290   6.547  -3.062  1.00  0.00           C  
ATOM     93  O   HIS A   8      -6.947   7.590  -3.057  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -5.573   4.868  -4.804  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -5.035   5.905  -5.752  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -5.868   6.636  -6.566  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -3.754   6.272  -5.988  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -5.078   7.425  -7.274  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -3.788   7.240  -6.961  1.00  0.00           N  
ATOM    100  H   HIS A   8      -7.756   6.142  -5.578  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -7.015   4.551  -3.250  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -4.757   4.547  -4.175  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -5.916   4.030  -5.392  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -2.869   5.884  -5.500  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -5.429   8.132  -8.008  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -3.015   7.534  -7.506  1.00  0.00           H  
ATOM    107  N   MET A   9      -5.202   6.389  -2.329  1.00  0.00           N  
ATOM    108  CA  MET A   9      -4.715   7.452  -1.465  1.00  0.00           C  
ATOM    109  C   MET A   9      -3.478   8.112  -2.061  1.00  0.00           C  
ATOM    110  O   MET A   9      -2.708   7.477  -2.778  1.00  0.00           O  
ATOM    111  CB  MET A   9      -4.387   6.908  -0.071  1.00  0.00           C  
ATOM    112  CG  MET A   9      -5.434   5.956   0.484  1.00  0.00           C  
ATOM    113  SD  MET A   9      -4.755   4.331   0.880  1.00  0.00           S  
ATOM    114  CE  MET A   9      -6.206   3.528   1.555  1.00  0.00           C  
ATOM    115  H   MET A   9      -4.715   5.535  -2.365  1.00  0.00           H  
ATOM    116  HA  MET A   9      -5.496   8.191  -1.377  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -3.443   6.385  -0.116  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -4.294   7.740   0.612  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -5.849   6.384   1.383  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -6.218   5.834  -0.250  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -6.637   2.878   0.809  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -5.925   2.946   2.421  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -6.930   4.277   1.843  1.00  0.00           H  
ATOM    124  N   GLU A  10      -3.268   9.370  -1.704  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -2.092  10.120  -2.134  1.00  0.00           C  
ATOM    126  C   GLU A  10      -0.920   9.803  -1.214  1.00  0.00           C  
ATOM    127  O   GLU A  10       0.147  10.408  -1.305  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -2.363  11.635  -2.113  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -3.833  12.018  -1.971  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -4.365  11.817  -0.564  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -4.025  12.619   0.331  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -5.115  10.841  -0.350  1.00  0.00           O  
ATOM    133  H   GLU A  10      -3.910   9.807  -1.098  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -1.845   9.814  -3.141  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -1.823  12.069  -1.284  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -1.991  12.063  -3.032  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -3.946  13.058  -2.236  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -4.416  11.411  -2.651  1.00  0.00           H  
ATOM    139  N   PHE A  11      -1.163   8.883  -0.299  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -0.190   8.490   0.698  1.00  0.00           C  
ATOM    141  C   PHE A  11      -0.384   7.023   1.045  1.00  0.00           C  
ATOM    142  O   PHE A  11      -1.399   6.427   0.690  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -0.354   9.352   1.957  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -1.689   9.189   2.636  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -2.831   9.763   2.102  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -1.801   8.459   3.809  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -4.054   9.610   2.721  1.00  0.00           C  
ATOM    148  CE2 PHE A  11      -3.021   8.305   4.431  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -4.149   8.882   3.887  1.00  0.00           C  
ATOM    150  H   PHE A  11      -2.046   8.462  -0.283  1.00  0.00           H  
ATOM    151  HA  PHE A  11       0.800   8.632   0.292  1.00  0.00           H  
ATOM    152  HB2 PHE A  11       0.414   9.086   2.668  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -0.241  10.393   1.686  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -2.759  10.335   1.190  1.00  0.00           H  
ATOM    155  HD2 PHE A  11      -0.918   8.010   4.237  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -4.936  10.063   2.293  1.00  0.00           H  
ATOM    157  HE2 PHE A  11      -3.092   7.734   5.345  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -5.106   8.761   4.373  1.00  0.00           H  
ATOM    159  N   CYS A  12       0.540   6.465   1.801  1.00  0.00           N  
ATOM    160  CA  CYS A  12       0.389   5.106   2.267  1.00  0.00           C  
ATOM    161  C   CYS A  12      -0.402   5.111   3.570  1.00  0.00           C  
ATOM    162  O   CYS A  12      -0.076   5.859   4.491  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.763   4.443   2.442  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.173   3.992   4.141  1.00  0.00           S  
ATOM    165  H   CYS A  12       1.298   7.007   2.120  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.175   4.562   1.519  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       1.792   3.540   1.851  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       2.527   5.119   2.087  1.00  0.00           H  
ATOM    169  HG  CYS A  12       2.993   4.943   4.608  1.00  0.00           H  
ATOM    170  N   ARG A  13      -1.517   4.385   3.587  1.00  0.00           N  
ATOM    171  CA  ARG A  13      -2.450   4.419   4.719  1.00  0.00           C  
ATOM    172  C   ARG A  13      -1.806   3.939   6.022  1.00  0.00           C  
ATOM    173  O   ARG A  13      -2.398   4.061   7.093  1.00  0.00           O  
ATOM    174  CB  ARG A  13      -3.688   3.571   4.412  1.00  0.00           C  
ATOM    175  CG  ARG A  13      -3.371   2.143   3.996  1.00  0.00           C  
ATOM    176  CD  ARG A  13      -3.948   1.132   4.974  1.00  0.00           C  
ATOM    177  NE  ARG A  13      -5.386   0.953   4.789  1.00  0.00           N  
ATOM    178  CZ  ARG A  13      -6.299   1.200   5.727  1.00  0.00           C  
ATOM    179  NH1 ARG A  13      -5.924   1.569   6.945  1.00  0.00           N  
ATOM    180  NH2 ARG A  13      -7.586   1.049   5.449  1.00  0.00           N  
ATOM    181  H   ARG A  13      -1.780   3.907   2.771  1.00  0.00           H  
ATOM    182  HA  ARG A  13      -2.762   5.445   4.851  1.00  0.00           H  
ATOM    183  HB2 ARG A  13      -4.309   3.532   5.293  1.00  0.00           H  
ATOM    184  HB3 ARG A  13      -4.242   4.040   3.613  1.00  0.00           H  
ATOM    185  HG2 ARG A  13      -3.794   1.963   3.018  1.00  0.00           H  
ATOM    186  HG3 ARG A  13      -2.300   2.020   3.955  1.00  0.00           H  
ATOM    187  HD2 ARG A  13      -3.454   0.183   4.825  1.00  0.00           H  
ATOM    188  HD3 ARG A  13      -3.764   1.479   5.980  1.00  0.00           H  
ATOM    189  HE  ARG A  13      -5.696   0.640   3.903  1.00  0.00           H  
ATOM    190 HH11 ARG A  13      -4.948   1.658   7.173  1.00  0.00           H  
ATOM    191 HH12 ARG A  13      -6.622   1.776   7.648  1.00  0.00           H  
ATOM    192 HH21 ARG A  13      -7.872   0.748   4.532  1.00  0.00           H  
ATOM    193 HH22 ARG A  13      -8.282   1.232   6.151  1.00  0.00           H  
ATOM    194  N   VAL A  14      -0.614   3.371   5.930  1.00  0.00           N  
ATOM    195  CA  VAL A  14       0.072   2.857   7.105  1.00  0.00           C  
ATOM    196  C   VAL A  14       0.744   3.984   7.892  1.00  0.00           C  
ATOM    197  O   VAL A  14       0.336   4.297   9.008  1.00  0.00           O  
ATOM    198  CB  VAL A  14       1.120   1.792   6.724  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       1.668   1.115   7.969  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       0.519   0.767   5.770  1.00  0.00           C  
ATOM    201  H   VAL A  14      -0.196   3.284   5.050  1.00  0.00           H  
ATOM    202  HA  VAL A  14      -0.669   2.387   7.737  1.00  0.00           H  
ATOM    203  HB  VAL A  14       1.939   2.286   6.219  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       1.160   0.176   8.122  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       2.728   0.936   7.847  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       1.509   1.754   8.826  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       0.985  -0.192   5.933  1.00  0.00           H  
ATOM    208 HG22 VAL A  14      -0.544   0.686   5.948  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       0.689   1.081   4.749  1.00  0.00           H  
ATOM    210  N   CYS A  15       1.787   4.573   7.319  1.00  0.00           N  
ATOM    211  CA  CYS A  15       2.536   5.627   7.998  1.00  0.00           C  
ATOM    212  C   CYS A  15       1.954   7.007   7.697  1.00  0.00           C  
ATOM    213  O   CYS A  15       2.439   8.017   8.207  1.00  0.00           O  
ATOM    214  CB  CYS A  15       4.019   5.568   7.605  1.00  0.00           C  
ATOM    215  SG  CYS A  15       4.408   6.231   5.949  1.00  0.00           S  
ATOM    216  H   CYS A  15       2.085   4.264   6.446  1.00  0.00           H  
ATOM    217  HA  CYS A  15       2.454   5.448   9.061  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       4.594   6.134   8.322  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       4.343   4.538   7.629  1.00  0.00           H  
ATOM    220  N   LYS A  16       0.922   7.032   6.854  1.00  0.00           N  
ATOM    221  CA  LYS A  16       0.238   8.266   6.458  1.00  0.00           C  
ATOM    222  C   LYS A  16       1.145   9.170   5.619  1.00  0.00           C  
ATOM    223  O   LYS A  16       0.810  10.322   5.349  1.00  0.00           O  
ATOM    224  CB  LYS A  16      -0.289   9.021   7.683  1.00  0.00           C  
ATOM    225  CG  LYS A  16      -1.573   8.435   8.245  1.00  0.00           C  
ATOM    226  CD  LYS A  16      -2.705   9.445   8.217  1.00  0.00           C  
ATOM    227  CE  LYS A  16      -2.890  10.112   9.569  1.00  0.00           C  
ATOM    228  NZ  LYS A  16      -2.262  11.459   9.618  1.00  0.00           N  
ATOM    229  H   LYS A  16       0.600   6.183   6.485  1.00  0.00           H  
ATOM    230  HA  LYS A  16      -0.605   7.980   5.847  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       0.463   8.999   8.457  1.00  0.00           H  
ATOM    232  HB3 LYS A  16      -0.478  10.048   7.404  1.00  0.00           H  
ATOM    233  HG2 LYS A  16      -1.856   7.575   7.653  1.00  0.00           H  
ATOM    234  HG3 LYS A  16      -1.400   8.129   9.266  1.00  0.00           H  
ATOM    235  HD2 LYS A  16      -2.479  10.203   7.482  1.00  0.00           H  
ATOM    236  HD3 LYS A  16      -3.621   8.940   7.946  1.00  0.00           H  
ATOM    237  HE2 LYS A  16      -3.946  10.212   9.765  1.00  0.00           H  
ATOM    238  HE3 LYS A  16      -2.441   9.488  10.330  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16      -1.807  11.676   8.703  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16      -1.538  11.492  10.369  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16      -2.984  12.185   9.814  1.00  0.00           H  
ATOM    242  N   ASP A  17       2.277   8.632   5.186  1.00  0.00           N  
ATOM    243  CA  ASP A  17       3.221   9.384   4.363  1.00  0.00           C  
ATOM    244  C   ASP A  17       3.046   9.045   2.893  1.00  0.00           C  
ATOM    245  O   ASP A  17       2.722   7.905   2.547  1.00  0.00           O  
ATOM    246  CB  ASP A  17       4.656   9.067   4.771  1.00  0.00           C  
ATOM    247  CG  ASP A  17       5.531  10.301   4.837  1.00  0.00           C  
ATOM    248  OD1 ASP A  17       5.048  11.355   5.303  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       6.704  10.230   4.414  1.00  0.00           O  
ATOM    250  H   ASP A  17       2.494   7.710   5.435  1.00  0.00           H  
ATOM    251  HA  ASP A  17       3.033  10.436   4.510  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       4.650   8.586   5.740  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       5.080   8.385   4.047  1.00  0.00           H  
ATOM    254  N   GLY A  18       3.337  10.010   2.034  1.00  0.00           N  
ATOM    255  CA  GLY A  18       3.287   9.777   0.606  1.00  0.00           C  
ATOM    256  C   GLY A  18       4.658   9.463   0.037  1.00  0.00           C  
ATOM    257  O   GLY A  18       5.560   9.054   0.770  1.00  0.00           O  
ATOM    258  H   GLY A  18       3.640  10.884   2.375  1.00  0.00           H  
ATOM    259  HA2 GLY A  18       2.623   8.947   0.409  1.00  0.00           H  
ATOM    260  HA3 GLY A  18       2.902  10.662   0.118  1.00  0.00           H  
ATOM    261  N   GLY A  19       4.818   9.653  -1.262  1.00  0.00           N  
ATOM    262  CA  GLY A  19       6.091   9.389  -1.901  1.00  0.00           C  
ATOM    263  C   GLY A  19       5.992   8.286  -2.930  1.00  0.00           C  
ATOM    264  O   GLY A  19       5.083   8.287  -3.764  1.00  0.00           O  
ATOM    265  H   GLY A  19       4.056   9.975  -1.802  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       6.433  10.292  -2.387  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       6.812   9.103  -1.150  1.00  0.00           H  
ATOM    268  N   GLU A  20       6.882   7.311  -2.828  1.00  0.00           N  
ATOM    269  CA  GLU A  20       6.863   6.161  -3.717  1.00  0.00           C  
ATOM    270  C   GLU A  20       5.912   5.105  -3.182  1.00  0.00           C  
ATOM    271  O   GLU A  20       6.253   4.335  -2.282  1.00  0.00           O  
ATOM    272  CB  GLU A  20       8.270   5.582  -3.882  1.00  0.00           C  
ATOM    273  CG  GLU A  20       8.887   5.850  -5.247  1.00  0.00           C  
ATOM    274  CD  GLU A  20       7.922   6.520  -6.206  1.00  0.00           C  
ATOM    275  OE1 GLU A  20       7.050   5.822  -6.767  1.00  0.00           O  
ATOM    276  OE2 GLU A  20       8.020   7.750  -6.396  1.00  0.00           O  
ATOM    277  H   GLU A  20       7.534   7.332  -2.091  1.00  0.00           H  
ATOM    278  HA  GLU A  20       6.504   6.493  -4.680  1.00  0.00           H  
ATOM    279  HB2 GLU A  20       8.914   6.013  -3.129  1.00  0.00           H  
ATOM    280  HB3 GLU A  20       8.224   4.514  -3.736  1.00  0.00           H  
ATOM    281  HG2 GLU A  20       9.748   6.491  -5.121  1.00  0.00           H  
ATOM    282  HG3 GLU A  20       9.201   4.911  -5.676  1.00  0.00           H  
ATOM    283  N   LEU A  21       4.688   5.139  -3.675  1.00  0.00           N  
ATOM    284  CA  LEU A  21       3.652   4.251  -3.189  1.00  0.00           C  
ATOM    285  C   LEU A  21       3.368   3.145  -4.187  1.00  0.00           C  
ATOM    286  O   LEU A  21       3.421   3.356  -5.402  1.00  0.00           O  
ATOM    287  CB  LEU A  21       2.368   5.034  -2.904  1.00  0.00           C  
ATOM    288  CG  LEU A  21       2.573   6.386  -2.226  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       1.373   7.287  -2.469  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       2.811   6.200  -0.736  1.00  0.00           C  
ATOM    291  H   LEU A  21       4.465   5.815  -4.354  1.00  0.00           H  
ATOM    292  HA  LEU A  21       4.003   3.808  -2.269  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       1.854   5.199  -3.841  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       1.737   4.430  -2.269  1.00  0.00           H  
ATOM    295  HG  LEU A  21       3.443   6.866  -2.648  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       0.487   6.681  -2.589  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       1.243   7.950  -1.626  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       1.534   7.870  -3.364  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       2.675   7.143  -0.228  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       2.110   5.477  -0.347  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       3.820   5.848  -0.574  1.00  0.00           H  
ATOM    302  N   LEU A  22       2.988   1.996  -3.666  1.00  0.00           N  
ATOM    303  CA  LEU A  22       2.577   0.878  -4.485  1.00  0.00           C  
ATOM    304  C   LEU A  22       1.065   0.818  -4.522  1.00  0.00           C  
ATOM    305  O   LEU A  22       0.412   0.823  -3.475  1.00  0.00           O  
ATOM    306  CB  LEU A  22       3.137  -0.433  -3.928  1.00  0.00           C  
ATOM    307  CG  LEU A  22       4.477  -0.875  -4.511  1.00  0.00           C  
ATOM    308  CD1 LEU A  22       4.476  -0.751  -6.027  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       5.601  -0.058  -3.905  1.00  0.00           C  
ATOM    310  H   LEU A  22       2.908   1.922  -2.689  1.00  0.00           H  
ATOM    311  HA  LEU A  22       2.955   1.033  -5.486  1.00  0.00           H  
ATOM    312  HB2 LEU A  22       3.252  -0.323  -2.860  1.00  0.00           H  
ATOM    313  HB3 LEU A  22       2.416  -1.213  -4.115  1.00  0.00           H  
ATOM    314  HG  LEU A  22       4.645  -1.911  -4.262  1.00  0.00           H  
ATOM    315 HD11 LEU A  22       5.036   0.126  -6.317  1.00  0.00           H  
ATOM    316 HD12 LEU A  22       4.934  -1.629  -6.461  1.00  0.00           H  
ATOM    317 HD13 LEU A  22       3.461  -0.662  -6.380  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       5.192   0.614  -3.165  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       6.313  -0.720  -3.436  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       6.091   0.511  -4.679  1.00  0.00           H  
ATOM    321  N   CYS A  23       0.514   0.787  -5.719  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -0.922   0.710  -5.893  1.00  0.00           C  
ATOM    323  C   CYS A  23      -1.357  -0.746  -5.935  1.00  0.00           C  
ATOM    324  O   CYS A  23      -0.665  -1.591  -6.511  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -1.343   1.428  -7.176  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.950   3.195  -7.199  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.094   0.790  -6.514  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -1.390   1.190  -5.046  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -0.842   0.969  -8.015  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -2.411   1.326  -7.301  1.00  0.00           H  
ATOM    331  HG  CYS A  23       0.305   3.334  -7.610  1.00  0.00           H  
ATOM    332  N   CYS A  24      -2.459  -1.039  -5.261  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.987  -2.390  -5.170  1.00  0.00           C  
ATOM    334  C   CYS A  24      -3.175  -3.022  -6.546  1.00  0.00           C  
ATOM    335  O   CYS A  24      -3.336  -2.326  -7.551  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -4.332  -2.356  -4.465  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -4.242  -2.159  -2.663  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.909  -0.328  -4.758  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.298  -2.987  -4.594  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -4.905  -1.531  -4.853  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -4.856  -3.277  -4.669  1.00  0.00           H  
ATOM    342  N   ASP A  25      -3.307  -4.339  -6.557  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -3.601  -5.066  -7.785  1.00  0.00           C  
ATOM    344  C   ASP A  25      -5.106  -5.163  -8.010  1.00  0.00           C  
ATOM    345  O   ASP A  25      -5.562  -5.666  -9.036  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -2.998  -6.471  -7.738  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -2.914  -7.106  -9.110  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -2.338  -6.478 -10.022  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -3.419  -8.235  -9.287  1.00  0.00           O  
ATOM    350  H   ASP A  25      -3.270  -4.828  -5.706  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -3.162  -4.522  -8.606  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -2.002  -6.416  -7.325  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -3.610  -7.100  -7.108  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.877  -4.680  -7.044  1.00  0.00           N  
ATOM    355  CA  THR A  26      -7.328  -4.737  -7.136  1.00  0.00           C  
ATOM    356  C   THR A  26      -7.987  -3.644  -6.286  1.00  0.00           C  
ATOM    357  O   THR A  26      -8.871  -2.928  -6.760  1.00  0.00           O  
ATOM    358  CB  THR A  26      -7.860  -6.133  -6.720  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -9.262  -6.074  -6.429  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -7.109  -6.682  -5.513  1.00  0.00           C  
ATOM    361  H   THR A  26      -5.462  -4.275  -6.255  1.00  0.00           H  
ATOM    362  HA  THR A  26      -7.595  -4.573  -8.171  1.00  0.00           H  
ATOM    363  HB  THR A  26      -7.710  -6.811  -7.548  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -9.759  -6.096  -7.266  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -7.730  -7.397  -4.995  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -6.859  -5.871  -4.845  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -6.202  -7.166  -5.844  1.00  0.00           H  
ATOM    368  N   CYS A  27      -7.604  -3.564  -5.018  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -8.206  -2.630  -4.082  1.00  0.00           C  
ATOM    370  C   CYS A  27      -7.719  -1.192  -4.322  1.00  0.00           C  
ATOM    371  O   CYS A  27      -6.847  -0.958  -5.156  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -7.874  -3.102  -2.671  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -6.938  -4.667  -2.638  1.00  0.00           S  
ATOM    374  H   CYS A  27      -6.943  -4.202  -4.674  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -9.277  -2.665  -4.220  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -7.280  -2.348  -2.175  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -8.792  -3.252  -2.122  1.00  0.00           H  
ATOM    378  N   PRO A  28      -8.359  -0.201  -3.684  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -8.043   1.206  -3.894  1.00  0.00           C  
ATOM    380  C   PRO A  28      -7.119   1.773  -2.814  1.00  0.00           C  
ATOM    381  O   PRO A  28      -7.384   2.838  -2.254  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -9.423   1.848  -3.811  1.00  0.00           C  
ATOM    383  CG  PRO A  28     -10.167   1.023  -2.811  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -9.532  -0.350  -2.806  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -7.615   1.380  -4.870  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -9.327   2.874  -3.485  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -9.898   1.815  -4.781  1.00  0.00           H  
ATOM    388  HG2 PRO A  28     -10.080   1.475  -1.833  1.00  0.00           H  
ATOM    389  HG3 PRO A  28     -11.206   0.953  -3.097  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -9.232  -0.621  -1.806  1.00  0.00           H  
ATOM    391  HD3 PRO A  28     -10.219  -1.083  -3.205  1.00  0.00           H  
ATOM    392  N   SER A  29      -6.068   1.039  -2.480  1.00  0.00           N  
ATOM    393  CA  SER A  29      -5.158   1.460  -1.424  1.00  0.00           C  
ATOM    394  C   SER A  29      -3.757   1.737  -1.968  1.00  0.00           C  
ATOM    395  O   SER A  29      -3.379   1.239  -3.030  1.00  0.00           O  
ATOM    396  CB  SER A  29      -5.094   0.381  -0.341  1.00  0.00           C  
ATOM    397  OG  SER A  29      -5.833  -0.765  -0.730  1.00  0.00           O  
ATOM    398  H   SER A  29      -5.929   0.168  -2.913  1.00  0.00           H  
ATOM    399  HA  SER A  29      -5.551   2.368  -0.989  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -4.064   0.095  -0.183  1.00  0.00           H  
ATOM    401  HB3 SER A  29      -5.507   0.767   0.579  1.00  0.00           H  
ATOM    402  HG  SER A  29      -5.344  -1.232  -1.433  1.00  0.00           H  
ATOM    403  N   SER A  30      -2.993   2.517  -1.218  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.616   2.818  -1.571  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.700   2.523  -0.382  1.00  0.00           C  
ATOM    406  O   SER A  30      -1.008   2.891   0.757  1.00  0.00           O  
ATOM    407  CB  SER A  30      -1.483   4.281  -1.999  1.00  0.00           C  
ATOM    408  OG  SER A  30      -2.729   4.813  -2.428  1.00  0.00           O  
ATOM    409  H   SER A  30      -3.355   2.884  -0.384  1.00  0.00           H  
ATOM    410  HA  SER A  30      -1.337   2.180  -2.397  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -1.124   4.867  -1.165  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -0.777   4.351  -2.815  1.00  0.00           H  
ATOM    413  HG  SER A  30      -2.597   5.726  -2.722  1.00  0.00           H  
ATOM    414  N   TYR A  31       0.362   1.770  -0.624  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.255   1.348   0.448  1.00  0.00           C  
ATOM    416  C   TYR A  31       2.694   1.730   0.147  1.00  0.00           C  
ATOM    417  O   TYR A  31       3.067   1.882  -1.009  1.00  0.00           O  
ATOM    418  CB  TYR A  31       1.179  -0.169   0.639  1.00  0.00           C  
ATOM    419  CG  TYR A  31      -0.171  -0.672   1.082  1.00  0.00           C  
ATOM    420  CD1 TYR A  31      -0.693  -0.319   2.316  1.00  0.00           C  
ATOM    421  CD2 TYR A  31      -0.918  -1.511   0.266  1.00  0.00           C  
ATOM    422  CE1 TYR A  31      -1.926  -0.782   2.725  1.00  0.00           C  
ATOM    423  CE2 TYR A  31      -2.151  -1.978   0.667  1.00  0.00           C  
ATOM    424  CZ  TYR A  31      -2.652  -1.611   1.897  1.00  0.00           C  
ATOM    425  OH  TYR A  31      -3.883  -2.072   2.297  1.00  0.00           O  
ATOM    426  H   TYR A  31       0.515   1.433  -1.537  1.00  0.00           H  
ATOM    427  HA  TYR A  31       0.942   1.837   1.360  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       1.418  -0.651  -0.297  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       1.903  -0.465   1.383  1.00  0.00           H  
ATOM    430  HD1 TYR A  31      -0.122   0.332   2.961  1.00  0.00           H  
ATOM    431  HD2 TYR A  31      -0.523  -1.795  -0.698  1.00  0.00           H  
ATOM    432  HE1 TYR A  31      -2.316  -0.493   3.689  1.00  0.00           H  
ATOM    433  HE2 TYR A  31      -2.713  -2.634   0.022  1.00  0.00           H  
ATOM    434  HH  TYR A  31      -4.245  -2.658   1.606  1.00  0.00           H  
ATOM    435  N   HIS A  32       3.529   1.678   1.172  1.00  0.00           N  
ATOM    436  CA  HIS A  32       4.965   1.769   0.977  1.00  0.00           C  
ATOM    437  C   HIS A  32       5.529   0.361   1.015  1.00  0.00           C  
ATOM    438  O   HIS A  32       4.952  -0.511   1.662  1.00  0.00           O  
ATOM    439  CB  HIS A  32       5.626   2.604   2.073  1.00  0.00           C  
ATOM    440  CG  HIS A  32       5.645   4.077   1.815  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       5.156   4.960   2.736  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       6.127   4.769   0.756  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       5.344   6.165   2.238  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       5.934   6.104   1.030  1.00  0.00           N  
ATOM    445  H   HIS A  32       3.191   1.380   2.040  1.00  0.00           H  
ATOM    446  HA  HIS A  32       5.155   2.211   0.010  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       5.099   2.441   3.001  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       6.649   2.274   2.190  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       6.579   4.358  -0.135  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       5.052   7.080   2.731  1.00  0.00           H  
ATOM    451  HE2 HIS A  32       6.382   6.852   0.572  1.00  0.00           H  
ATOM    452  N   ILE A  33       6.638   0.137   0.330  1.00  0.00           N  
ATOM    453  CA  ILE A  33       7.247  -1.187   0.288  1.00  0.00           C  
ATOM    454  C   ILE A  33       7.600  -1.688   1.686  1.00  0.00           C  
ATOM    455  O   ILE A  33       7.441  -2.868   1.985  1.00  0.00           O  
ATOM    456  CB  ILE A  33       8.515  -1.213  -0.591  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       9.207   0.155  -0.589  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       8.163  -1.639  -2.010  1.00  0.00           C  
ATOM    459  CD1 ILE A  33      10.551   0.156  -1.288  1.00  0.00           C  
ATOM    460  H   ILE A  33       7.045   0.870  -0.179  1.00  0.00           H  
ATOM    461  HA  ILE A  33       6.527  -1.866  -0.146  1.00  0.00           H  
ATOM    462  HB  ILE A  33       9.192  -1.949  -0.181  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       8.573   0.872  -1.088  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       7.238  -1.169  -2.306  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       8.951  -1.338  -2.685  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       8.048  -2.713  -2.046  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      10.411  -0.052  -2.338  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      11.018   1.122  -1.171  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      11.181  -0.604  -0.852  1.00  0.00           H  
ATOM    470  N   HIS A  34       8.079  -0.791   2.537  1.00  0.00           N  
ATOM    471  CA  HIS A  34       8.504  -1.170   3.880  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.472  -0.776   4.940  1.00  0.00           C  
ATOM    473  O   HIS A  34       7.760  -0.816   6.137  1.00  0.00           O  
ATOM    474  CB  HIS A  34       9.875  -0.550   4.203  1.00  0.00           C  
ATOM    475  CG  HIS A  34       9.895   0.953   4.228  1.00  0.00           C  
ATOM    476  ND1 HIS A  34      10.272   1.645   5.356  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       9.586   1.842   3.250  1.00  0.00           C  
ATOM    478  CE1 HIS A  34      10.185   2.927   5.042  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       9.774   3.092   3.777  1.00  0.00           N  
ATOM    480  H   HIS A  34       8.183   0.137   2.247  1.00  0.00           H  
ATOM    481  HA  HIS A  34       8.606  -2.245   3.893  1.00  0.00           H  
ATOM    482  HB2 HIS A  34      10.195  -0.896   5.175  1.00  0.00           H  
ATOM    483  HB3 HIS A  34      10.589  -0.878   3.462  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       9.254   1.613   2.248  1.00  0.00           H  
ATOM    485  HE1 HIS A  34      10.413   3.735   5.719  1.00  0.00           H  
ATOM    486  HE2 HIS A  34       9.493   3.946   3.362  1.00  0.00           H  
ATOM    487  N   CYS A  35       6.258  -0.456   4.510  1.00  0.00           N  
ATOM    488  CA  CYS A  35       5.195  -0.114   5.447  1.00  0.00           C  
ATOM    489  C   CYS A  35       4.213  -1.272   5.599  1.00  0.00           C  
ATOM    490  O   CYS A  35       3.286  -1.219   6.408  1.00  0.00           O  
ATOM    491  CB  CYS A  35       4.485   1.169   5.005  1.00  0.00           C  
ATOM    492  SG  CYS A  35       5.425   2.677   5.406  1.00  0.00           S  
ATOM    493  H   CYS A  35       6.061  -0.489   3.551  1.00  0.00           H  
ATOM    494  HA  CYS A  35       5.659   0.061   6.406  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       4.338   1.144   3.936  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       3.524   1.236   5.498  1.00  0.00           H  
ATOM    497  N   LEU A  36       4.513  -2.367   4.928  1.00  0.00           N  
ATOM    498  CA  LEU A  36       3.755  -3.592   5.098  1.00  0.00           C  
ATOM    499  C   LEU A  36       4.461  -4.492   6.102  1.00  0.00           C  
ATOM    500  O   LEU A  36       5.629  -4.263   6.431  1.00  0.00           O  
ATOM    501  CB  LEU A  36       3.601  -4.312   3.757  1.00  0.00           C  
ATOM    502  CG  LEU A  36       3.087  -3.438   2.612  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       3.785  -3.789   1.310  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       1.582  -3.588   2.455  1.00  0.00           C  
ATOM    505  H   LEU A  36       5.328  -2.384   4.389  1.00  0.00           H  
ATOM    506  HA  LEU A  36       2.778  -3.334   5.479  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       4.566  -4.711   3.476  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       2.915  -5.134   3.890  1.00  0.00           H  
ATOM    509  HG  LEU A  36       3.301  -2.403   2.836  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       4.367  -4.688   1.443  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       3.043  -3.951   0.541  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       4.434  -2.976   1.018  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       1.091  -2.714   2.853  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       1.339  -3.694   1.407  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       1.249  -4.464   2.992  1.00  0.00           H  
ATOM    516  N   ARG A  37       3.773  -5.526   6.569  1.00  0.00           N  
ATOM    517  CA  ARG A  37       4.375  -6.475   7.501  1.00  0.00           C  
ATOM    518  C   ARG A  37       5.578  -7.180   6.858  1.00  0.00           C  
ATOM    519  O   ARG A  37       6.697  -7.065   7.364  1.00  0.00           O  
ATOM    520  CB  ARG A  37       3.343  -7.489   7.995  1.00  0.00           C  
ATOM    521  CG  ARG A  37       2.447  -6.950   9.098  1.00  0.00           C  
ATOM    522  CD  ARG A  37       2.497  -7.826  10.338  1.00  0.00           C  
ATOM    523  NE  ARG A  37       1.993  -9.175  10.074  1.00  0.00           N  
ATOM    524  CZ  ARG A  37       2.709 -10.289  10.232  1.00  0.00           C  
ATOM    525  NH1 ARG A  37       3.951 -10.226  10.692  1.00  0.00           N  
ATOM    526  NH2 ARG A  37       2.173 -11.465   9.929  1.00  0.00           N  
ATOM    527  H   ARG A  37       2.848  -5.674   6.253  1.00  0.00           H  
ATOM    528  HA  ARG A  37       4.732  -5.907   8.348  1.00  0.00           H  
ATOM    529  HB2 ARG A  37       2.718  -7.785   7.165  1.00  0.00           H  
ATOM    530  HB3 ARG A  37       3.859  -8.358   8.375  1.00  0.00           H  
ATOM    531  HG2 ARG A  37       2.770  -5.954   9.361  1.00  0.00           H  
ATOM    532  HG3 ARG A  37       1.429  -6.916   8.736  1.00  0.00           H  
ATOM    533  HD2 ARG A  37       3.522  -7.894  10.675  1.00  0.00           H  
ATOM    534  HD3 ARG A  37       1.894  -7.369  11.109  1.00  0.00           H  
ATOM    535  HE  ARG A  37       1.069  -9.253   9.743  1.00  0.00           H  
ATOM    536 HH11 ARG A  37       4.364  -9.336  10.919  1.00  0.00           H  
ATOM    537 HH12 ARG A  37       4.490 -11.070  10.816  1.00  0.00           H  
ATOM    538 HH21 ARG A  37       1.233 -11.512   9.573  1.00  0.00           H  
ATOM    539 HH22 ARG A  37       2.704 -12.316  10.051  1.00  0.00           H  
ATOM    540  N   PRO A  38       5.409  -7.809   5.672  1.00  0.00           N  
ATOM    541  CA  PRO A  38       6.521  -8.368   4.912  1.00  0.00           C  
ATOM    542  C   PRO A  38       7.249  -7.269   4.143  1.00  0.00           C  
ATOM    543  O   PRO A  38       7.153  -7.181   2.917  1.00  0.00           O  
ATOM    544  CB  PRO A  38       5.848  -9.358   3.945  1.00  0.00           C  
ATOM    545  CG  PRO A  38       4.376  -9.253   4.200  1.00  0.00           C  
ATOM    546  CD  PRO A  38       4.161  -7.954   4.917  1.00  0.00           C  
ATOM    547  HA  PRO A  38       7.219  -8.889   5.551  1.00  0.00           H  
ATOM    548  HB2 PRO A  38       6.089  -9.086   2.928  1.00  0.00           H  
ATOM    549  HB3 PRO A  38       6.211 -10.355   4.147  1.00  0.00           H  
ATOM    550  HG2 PRO A  38       3.841  -9.255   3.261  1.00  0.00           H  
ATOM    551  HG3 PRO A  38       4.053 -10.080   4.816  1.00  0.00           H  
ATOM    552  HD2 PRO A  38       4.035  -7.145   4.212  1.00  0.00           H  
ATOM    553  HD3 PRO A  38       3.312  -8.019   5.581  1.00  0.00           H  
ATOM    554  N   ALA A  39       7.835  -6.347   4.900  1.00  0.00           N  
ATOM    555  CA  ALA A  39       8.448  -5.147   4.347  1.00  0.00           C  
ATOM    556  C   ALA A  39       9.469  -5.468   3.262  1.00  0.00           C  
ATOM    557  O   ALA A  39      10.312  -6.356   3.422  1.00  0.00           O  
ATOM    558  CB  ALA A  39       9.097  -4.332   5.455  1.00  0.00           C  
ATOM    559  H   ALA A  39       7.760  -6.430   5.876  1.00  0.00           H  
ATOM    560  HA  ALA A  39       7.661  -4.548   3.915  1.00  0.00           H  
ATOM    561  HB1 ALA A  39       9.403  -3.374   5.063  1.00  0.00           H  
ATOM    562  HB2 ALA A  39       8.388  -4.184   6.255  1.00  0.00           H  
ATOM    563  HB3 ALA A  39       9.962  -4.859   5.833  1.00  0.00           H  
ATOM    564  N   LEU A  40       9.406  -4.711   2.180  1.00  0.00           N  
ATOM    565  CA  LEU A  40      10.351  -4.843   1.085  1.00  0.00           C  
ATOM    566  C   LEU A  40      11.228  -3.599   1.012  1.00  0.00           C  
ATOM    567  O   LEU A  40      10.808  -2.511   1.403  1.00  0.00           O  
ATOM    568  CB  LEU A  40       9.615  -5.039  -0.245  1.00  0.00           C  
ATOM    569  CG  LEU A  40       8.434  -6.009  -0.200  1.00  0.00           C  
ATOM    570  CD1 LEU A  40       7.134  -5.290  -0.530  1.00  0.00           C  
ATOM    571  CD2 LEU A  40       8.661  -7.166  -1.159  1.00  0.00           C  
ATOM    572  H   LEU A  40       8.722  -4.006   2.133  1.00  0.00           H  
ATOM    573  HA  LEU A  40      10.973  -5.704   1.280  1.00  0.00           H  
ATOM    574  HB2 LEU A  40       9.251  -4.076  -0.573  1.00  0.00           H  
ATOM    575  HB3 LEU A  40      10.324  -5.403  -0.972  1.00  0.00           H  
ATOM    576  HG  LEU A  40       8.348  -6.412   0.799  1.00  0.00           H  
ATOM    577 HD11 LEU A  40       7.329  -4.236  -0.662  1.00  0.00           H  
ATOM    578 HD12 LEU A  40       6.720  -5.696  -1.442  1.00  0.00           H  
ATOM    579 HD13 LEU A  40       6.431  -5.428   0.276  1.00  0.00           H  
ATOM    580 HD21 LEU A  40       7.710  -7.512  -1.535  1.00  0.00           H  
ATOM    581 HD22 LEU A  40       9.277  -6.836  -1.982  1.00  0.00           H  
ATOM    582 HD23 LEU A  40       9.157  -7.971  -0.639  1.00  0.00           H  
ATOM    583  N   TYR A  41      12.440  -3.765   0.512  1.00  0.00           N  
ATOM    584  CA  TYR A  41      13.376  -2.657   0.393  1.00  0.00           C  
ATOM    585  C   TYR A  41      13.574  -2.295  -1.071  1.00  0.00           C  
ATOM    586  O   TYR A  41      14.302  -1.356  -1.402  1.00  0.00           O  
ATOM    587  CB  TYR A  41      14.718  -3.035   1.029  1.00  0.00           C  
ATOM    588  CG  TYR A  41      14.824  -2.722   2.511  1.00  0.00           C  
ATOM    589  CD1 TYR A  41      13.747  -2.213   3.230  1.00  0.00           C  
ATOM    590  CD2 TYR A  41      16.018  -2.939   3.189  1.00  0.00           C  
ATOM    591  CE1 TYR A  41      13.859  -1.929   4.579  1.00  0.00           C  
ATOM    592  CE2 TYR A  41      16.135  -2.661   4.537  1.00  0.00           C  
ATOM    593  CZ  TYR A  41      15.054  -2.158   5.227  1.00  0.00           C  
ATOM    594  OH  TYR A  41      15.172  -1.872   6.569  1.00  0.00           O  
ATOM    595  H   TYR A  41      12.717  -4.663   0.211  1.00  0.00           H  
ATOM    596  HA  TYR A  41      12.961  -1.808   0.910  1.00  0.00           H  
ATOM    597  HB2 TYR A  41      14.873  -4.096   0.910  1.00  0.00           H  
ATOM    598  HB3 TYR A  41      15.509  -2.503   0.521  1.00  0.00           H  
ATOM    599  HD1 TYR A  41      12.810  -2.041   2.725  1.00  0.00           H  
ATOM    600  HD2 TYR A  41      16.864  -3.332   2.646  1.00  0.00           H  
ATOM    601  HE1 TYR A  41      13.013  -1.532   5.119  1.00  0.00           H  
ATOM    602  HE2 TYR A  41      17.071  -2.842   5.046  1.00  0.00           H  
ATOM    603  HH  TYR A  41      14.325  -2.048   7.012  1.00  0.00           H  
ATOM    604  N   GLU A  42      12.910  -3.038  -1.938  1.00  0.00           N  
ATOM    605  CA  GLU A  42      12.984  -2.805  -3.369  1.00  0.00           C  
ATOM    606  C   GLU A  42      11.584  -2.689  -3.954  1.00  0.00           C  
ATOM    607  O   GLU A  42      10.661  -3.375  -3.515  1.00  0.00           O  
ATOM    608  CB  GLU A  42      13.746  -3.944  -4.048  1.00  0.00           C  
ATOM    609  CG  GLU A  42      14.480  -3.524  -5.311  1.00  0.00           C  
ATOM    610  CD  GLU A  42      14.900  -4.704  -6.161  1.00  0.00           C  
ATOM    611  OE1 GLU A  42      14.068  -5.604  -6.395  1.00  0.00           O  
ATOM    612  OE2 GLU A  42      16.068  -4.740  -6.599  1.00  0.00           O  
ATOM    613  H   GLU A  42      12.335  -3.761  -1.604  1.00  0.00           H  
ATOM    614  HA  GLU A  42      13.511  -1.877  -3.530  1.00  0.00           H  
ATOM    615  HB2 GLU A  42      14.467  -4.341  -3.352  1.00  0.00           H  
ATOM    616  HB3 GLU A  42      13.045  -4.724  -4.309  1.00  0.00           H  
ATOM    617  HG2 GLU A  42      13.828  -2.894  -5.897  1.00  0.00           H  
ATOM    618  HG3 GLU A  42      15.363  -2.967  -5.032  1.00  0.00           H  
ATOM    619  N   VAL A  43      11.430  -1.816  -4.935  1.00  0.00           N  
ATOM    620  CA  VAL A  43      10.143  -1.618  -5.580  1.00  0.00           C  
ATOM    621  C   VAL A  43       9.888  -2.721  -6.614  1.00  0.00           C  
ATOM    622  O   VAL A  43      10.816  -3.171  -7.293  1.00  0.00           O  
ATOM    623  CB  VAL A  43      10.057  -0.211  -6.237  1.00  0.00           C  
ATOM    624  CG1 VAL A  43      10.593  -0.216  -7.663  1.00  0.00           C  
ATOM    625  CG2 VAL A  43       8.629   0.313  -6.208  1.00  0.00           C  
ATOM    626  H   VAL A  43      12.207  -1.296  -5.243  1.00  0.00           H  
ATOM    627  HA  VAL A  43       9.383  -1.679  -4.815  1.00  0.00           H  
ATOM    628  HB  VAL A  43      10.670   0.464  -5.658  1.00  0.00           H  
ATOM    629 HG11 VAL A  43       9.769  -0.125  -8.356  1.00  0.00           H  
ATOM    630 HG12 VAL A  43      11.272   0.612  -7.797  1.00  0.00           H  
ATOM    631 HG13 VAL A  43      11.115  -1.143  -7.845  1.00  0.00           H  
ATOM    632 HG21 VAL A  43       8.124  -0.066  -5.331  1.00  0.00           H  
ATOM    633 HG22 VAL A  43       8.641   1.393  -6.177  1.00  0.00           H  
ATOM    634 HG23 VAL A  43       8.106  -0.015  -7.094  1.00  0.00           H  
ATOM    635  N   PRO A  44       8.661  -3.263  -6.659  1.00  0.00           N  
ATOM    636  CA  PRO A  44       8.307  -4.356  -7.572  1.00  0.00           C  
ATOM    637  C   PRO A  44       8.382  -3.922  -9.038  1.00  0.00           C  
ATOM    638  O   PRO A  44       8.286  -2.734  -9.350  1.00  0.00           O  
ATOM    639  CB  PRO A  44       6.862  -4.700  -7.188  1.00  0.00           C  
ATOM    640  CG  PRO A  44       6.683  -4.147  -5.818  1.00  0.00           C  
ATOM    641  CD  PRO A  44       7.546  -2.923  -5.762  1.00  0.00           C  
ATOM    642  HA  PRO A  44       8.940  -5.220  -7.423  1.00  0.00           H  
ATOM    643  HB2 PRO A  44       6.182  -4.241  -7.890  1.00  0.00           H  
ATOM    644  HB3 PRO A  44       6.729  -5.772  -7.201  1.00  0.00           H  
ATOM    645  HG2 PRO A  44       5.647  -3.887  -5.660  1.00  0.00           H  
ATOM    646  HG3 PRO A  44       7.006  -4.869  -5.081  1.00  0.00           H  
ATOM    647  HD2 PRO A  44       7.004  -2.063  -6.127  1.00  0.00           H  
ATOM    648  HD3 PRO A  44       7.898  -2.752  -4.756  1.00  0.00           H  
ATOM    649  N   ASP A  45       8.534  -4.890  -9.927  1.00  0.00           N  
ATOM    650  CA  ASP A  45       8.617  -4.616 -11.357  1.00  0.00           C  
ATOM    651  C   ASP A  45       7.244  -4.265 -11.921  1.00  0.00           C  
ATOM    652  O   ASP A  45       7.105  -3.326 -12.705  1.00  0.00           O  
ATOM    653  CB  ASP A  45       9.196  -5.827 -12.094  1.00  0.00           C  
ATOM    654  CG  ASP A  45       8.927  -5.792 -13.585  1.00  0.00           C  
ATOM    655  OD1 ASP A  45       9.514  -4.940 -14.281  1.00  0.00           O  
ATOM    656  OD2 ASP A  45       8.144  -6.633 -14.074  1.00  0.00           O  
ATOM    657  H   ASP A  45       8.575  -5.821  -9.618  1.00  0.00           H  
ATOM    658  HA  ASP A  45       9.276  -3.772 -11.498  1.00  0.00           H  
ATOM    659  HB2 ASP A  45      10.266  -5.852 -11.943  1.00  0.00           H  
ATOM    660  HB3 ASP A  45       8.760  -6.728 -11.689  1.00  0.00           H  
ATOM    661  N   GLY A  46       6.234  -5.020 -11.510  1.00  0.00           N  
ATOM    662  CA  GLY A  46       4.889  -4.772 -11.980  1.00  0.00           C  
ATOM    663  C   GLY A  46       3.872  -5.678 -11.321  1.00  0.00           C  
ATOM    664  O   GLY A  46       2.833  -5.215 -10.850  1.00  0.00           O  
ATOM    665  H   GLY A  46       6.408  -5.763 -10.885  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       4.631  -3.744 -11.772  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       4.859  -4.930 -13.046  1.00  0.00           H  
ATOM    668  N   GLU A  47       4.157  -6.971 -11.308  1.00  0.00           N  
ATOM    669  CA  GLU A  47       3.248  -7.958 -10.739  1.00  0.00           C  
ATOM    670  C   GLU A  47       3.309  -7.954  -9.212  1.00  0.00           C  
ATOM    671  O   GLU A  47       3.961  -8.804  -8.603  1.00  0.00           O  
ATOM    672  CB  GLU A  47       3.585  -9.349 -11.273  1.00  0.00           C  
ATOM    673  CG  GLU A  47       2.849  -9.703 -12.550  1.00  0.00           C  
ATOM    674  CD  GLU A  47       2.234 -11.081 -12.495  1.00  0.00           C  
ATOM    675  OE1 GLU A  47       2.911 -12.055 -12.880  1.00  0.00           O  
ATOM    676  OE2 GLU A  47       1.071 -11.202 -12.064  1.00  0.00           O  
ATOM    677  H   GLU A  47       4.995  -7.281 -11.729  1.00  0.00           H  
ATOM    678  HA  GLU A  47       2.246  -7.699 -11.047  1.00  0.00           H  
ATOM    679  HB2 GLU A  47       4.646  -9.398 -11.470  1.00  0.00           H  
ATOM    680  HB3 GLU A  47       3.333 -10.082 -10.521  1.00  0.00           H  
ATOM    681  HG2 GLU A  47       2.063  -8.980 -12.710  1.00  0.00           H  
ATOM    682  HG3 GLU A  47       3.545  -9.666 -13.375  1.00  0.00           H  
ATOM    683  N   TRP A  48       2.616  -7.006  -8.603  1.00  0.00           N  
ATOM    684  CA  TRP A  48       2.585  -6.892  -7.154  1.00  0.00           C  
ATOM    685  C   TRP A  48       1.201  -7.235  -6.619  1.00  0.00           C  
ATOM    686  O   TRP A  48       0.185  -6.917  -7.240  1.00  0.00           O  
ATOM    687  CB  TRP A  48       2.979  -5.474  -6.719  1.00  0.00           C  
ATOM    688  CG  TRP A  48       3.092  -5.307  -5.231  1.00  0.00           C  
ATOM    689  CD1 TRP A  48       3.997  -5.912  -4.408  1.00  0.00           C  
ATOM    690  CD2 TRP A  48       2.269  -4.485  -4.389  1.00  0.00           C  
ATOM    691  NE1 TRP A  48       3.793  -5.518  -3.108  1.00  0.00           N  
ATOM    692  CE2 TRP A  48       2.738  -4.645  -3.069  1.00  0.00           C  
ATOM    693  CE3 TRP A  48       1.183  -3.632  -4.617  1.00  0.00           C  
ATOM    694  CZ2 TRP A  48       2.162  -3.982  -1.986  1.00  0.00           C  
ATOM    695  CZ3 TRP A  48       0.615  -2.975  -3.540  1.00  0.00           C  
ATOM    696  CH2 TRP A  48       1.106  -3.154  -2.240  1.00  0.00           C  
ATOM    697  H   TRP A  48       2.098  -6.371  -9.144  1.00  0.00           H  
ATOM    698  HA  TRP A  48       3.299  -7.594  -6.751  1.00  0.00           H  
ATOM    699  HB2 TRP A  48       3.936  -5.226  -7.152  1.00  0.00           H  
ATOM    700  HB3 TRP A  48       2.236  -4.777  -7.077  1.00  0.00           H  
ATOM    701  HD1 TRP A  48       4.758  -6.600  -4.743  1.00  0.00           H  
ATOM    702  HE1 TRP A  48       4.317  -5.815  -2.335  1.00  0.00           H  
ATOM    703  HE3 TRP A  48       0.785  -3.483  -5.611  1.00  0.00           H  
ATOM    704  HZ2 TRP A  48       2.526  -4.109  -0.976  1.00  0.00           H  
ATOM    705  HZ3 TRP A  48      -0.219  -2.309  -3.698  1.00  0.00           H  
ATOM    706  HH2 TRP A  48       0.630  -2.619  -1.430  1.00  0.00           H  
ATOM    707  N   GLN A  49       1.172  -7.831  -5.442  1.00  0.00           N  
ATOM    708  CA  GLN A  49      -0.069  -8.136  -4.757  1.00  0.00           C  
ATOM    709  C   GLN A  49       0.067  -7.727  -3.304  1.00  0.00           C  
ATOM    710  O   GLN A  49       1.135  -7.890  -2.714  1.00  0.00           O  
ATOM    711  CB  GLN A  49      -0.397  -9.625  -4.862  1.00  0.00           C  
ATOM    712  CG  GLN A  49      -1.772  -9.905  -5.444  1.00  0.00           C  
ATOM    713  CD  GLN A  49      -2.831 -10.046  -4.375  1.00  0.00           C  
ATOM    714  OE1 GLN A  49      -3.082 -11.142  -3.872  1.00  0.00           O  
ATOM    715  NE2 GLN A  49      -3.461  -8.942  -4.015  1.00  0.00           N  
ATOM    716  H   GLN A  49       2.017  -7.996  -4.974  1.00  0.00           H  
ATOM    717  HA  GLN A  49      -0.858  -7.561  -5.216  1.00  0.00           H  
ATOM    718  HB2 GLN A  49       0.341 -10.099  -5.493  1.00  0.00           H  
ATOM    719  HB3 GLN A  49      -0.350 -10.062  -3.876  1.00  0.00           H  
ATOM    720  HG2 GLN A  49      -2.045  -9.090  -6.097  1.00  0.00           H  
ATOM    721  HG3 GLN A  49      -1.730 -10.822  -6.012  1.00  0.00           H  
ATOM    722 HE21 GLN A  49      -3.220  -8.103  -4.459  1.00  0.00           H  
ATOM    723 HE22 GLN A  49      -4.130  -9.003  -3.296  1.00  0.00           H  
ATOM    724  N   CYS A  50      -0.946  -7.053  -2.788  1.00  0.00           N  
ATOM    725  CA  CYS A  50      -0.868  -6.468  -1.469  1.00  0.00           C  
ATOM    726  C   CYS A  50      -0.981  -7.515  -0.370  1.00  0.00           C  
ATOM    727  O   CYS A  50      -2.042  -8.105  -0.160  1.00  0.00           O  
ATOM    728  CB  CYS A  50      -1.973  -5.439  -1.319  1.00  0.00           C  
ATOM    729  SG  CYS A  50      -3.388  -5.709  -2.429  1.00  0.00           S  
ATOM    730  H   CYS A  50      -1.728  -6.855  -3.343  1.00  0.00           H  
ATOM    731  HA  CYS A  50       0.085  -5.970  -1.381  1.00  0.00           H  
ATOM    732  HB2 CYS A  50      -2.342  -5.461  -0.304  1.00  0.00           H  
ATOM    733  HB3 CYS A  50      -1.572  -4.458  -1.531  1.00  0.00           H  
ATOM    734  N   PRO A  51       0.073  -7.657   0.441  1.00  0.00           N  
ATOM    735  CA  PRO A  51       0.058  -8.530   1.609  1.00  0.00           C  
ATOM    736  C   PRO A  51      -0.642  -7.865   2.793  1.00  0.00           C  
ATOM    737  O   PRO A  51      -0.173  -7.930   3.929  1.00  0.00           O  
ATOM    738  CB  PRO A  51       1.544  -8.721   1.894  1.00  0.00           C  
ATOM    739  CG  PRO A  51       2.167  -7.430   1.481  1.00  0.00           C  
ATOM    740  CD  PRO A  51       1.337  -6.900   0.340  1.00  0.00           C  
ATOM    741  HA  PRO A  51      -0.404  -9.484   1.394  1.00  0.00           H  
ATOM    742  HB2 PRO A  51       1.690  -8.914   2.947  1.00  0.00           H  
ATOM    743  HB3 PRO A  51       1.925  -9.546   1.312  1.00  0.00           H  
ATOM    744  HG2 PRO A  51       2.150  -6.734   2.308  1.00  0.00           H  
ATOM    745  HG3 PRO A  51       3.183  -7.599   1.157  1.00  0.00           H  
ATOM    746  HD2 PRO A  51       1.160  -5.841   0.466  1.00  0.00           H  
ATOM    747  HD3 PRO A  51       1.827  -7.091  -0.603  1.00  0.00           H  
ATOM    748  N   ARG A  52      -1.719  -7.148   2.497  1.00  0.00           N  
ATOM    749  CA  ARG A  52      -2.442  -6.392   3.507  1.00  0.00           C  
ATOM    750  C   ARG A  52      -3.945  -6.595   3.359  1.00  0.00           C  
ATOM    751  O   ARG A  52      -4.580  -7.212   4.214  1.00  0.00           O  
ATOM    752  CB  ARG A  52      -2.102  -4.903   3.403  1.00  0.00           C  
ATOM    753  CG  ARG A  52      -1.363  -4.358   4.615  1.00  0.00           C  
ATOM    754  CD  ARG A  52      -2.118  -4.630   5.906  1.00  0.00           C  
ATOM    755  NE  ARG A  52      -3.087  -3.577   6.209  1.00  0.00           N  
ATOM    756  CZ  ARG A  52      -2.899  -2.632   7.128  1.00  0.00           C  
ATOM    757  NH1 ARG A  52      -1.743  -2.555   7.779  1.00  0.00           N  
ATOM    758  NH2 ARG A  52      -3.860  -1.749   7.380  1.00  0.00           N  
ATOM    759  H   ARG A  52      -2.012  -7.098   1.559  1.00  0.00           H  
ATOM    760  HA  ARG A  52      -2.134  -6.755   4.476  1.00  0.00           H  
ATOM    761  HB2 ARG A  52      -1.482  -4.748   2.531  1.00  0.00           H  
ATOM    762  HB3 ARG A  52      -3.019  -4.345   3.284  1.00  0.00           H  
ATOM    763  HG2 ARG A  52      -0.394  -4.829   4.673  1.00  0.00           H  
ATOM    764  HG3 ARG A  52      -1.242  -3.290   4.497  1.00  0.00           H  
ATOM    765  HD2 ARG A  52      -2.644  -5.570   5.812  1.00  0.00           H  
ATOM    766  HD3 ARG A  52      -1.407  -4.696   6.717  1.00  0.00           H  
ATOM    767  HE  ARG A  52      -3.938  -3.588   5.702  1.00  0.00           H  
ATOM    768 HH11 ARG A  52      -1.004  -3.206   7.577  1.00  0.00           H  
ATOM    769 HH12 ARG A  52      -1.605  -1.850   8.486  1.00  0.00           H  
ATOM    770 HH21 ARG A  52      -4.739  -1.795   6.877  1.00  0.00           H  
ATOM    771 HH22 ARG A  52      -3.725  -1.040   8.074  1.00  0.00           H  
ATOM    772  N   CYS A  53      -4.514  -6.038   2.296  1.00  0.00           N  
ATOM    773  CA  CYS A  53      -5.945  -6.117   2.069  1.00  0.00           C  
ATOM    774  C   CYS A  53      -6.368  -7.529   1.678  1.00  0.00           C  
ATOM    775  O   CYS A  53      -7.436  -8.000   2.074  1.00  0.00           O  
ATOM    776  CB  CYS A  53      -6.334  -5.127   0.979  1.00  0.00           C  
ATOM    777  SG  CYS A  53      -4.966  -4.043   0.460  1.00  0.00           S  
ATOM    778  H   CYS A  53      -3.968  -5.509   1.674  1.00  0.00           H  
ATOM    779  HA  CYS A  53      -6.442  -5.843   2.987  1.00  0.00           H  
ATOM    780  HB2 CYS A  53      -6.669  -5.673   0.111  1.00  0.00           H  
ATOM    781  HB3 CYS A  53      -7.134  -4.499   1.339  1.00  0.00           H  
ATOM    782  N   THR A  54      -5.527  -8.197   0.905  1.00  0.00           N  
ATOM    783  CA  THR A  54      -5.818  -9.546   0.460  1.00  0.00           C  
ATOM    784  C   THR A  54      -4.911 -10.555   1.164  1.00  0.00           C  
ATOM    785  O   THR A  54      -4.047 -10.175   1.956  1.00  0.00           O  
ATOM    786  CB  THR A  54      -5.657  -9.668  -1.068  1.00  0.00           C  
ATOM    787  OG1 THR A  54      -4.513  -8.925  -1.506  1.00  0.00           O  
ATOM    788  CG2 THR A  54      -6.897  -9.157  -1.782  1.00  0.00           C  
ATOM    789  H   THR A  54      -4.687  -7.775   0.636  1.00  0.00           H  
ATOM    790  HA  THR A  54      -6.846  -9.767   0.709  1.00  0.00           H  
ATOM    791  HB  THR A  54      -5.518 -10.709  -1.319  1.00  0.00           H  
ATOM    792  HG1 THR A  54      -4.666  -7.981  -1.377  1.00  0.00           H  
ATOM    793 HG21 THR A  54      -6.686  -9.044  -2.834  1.00  0.00           H  
ATOM    794 HG22 THR A  54      -7.183  -8.202  -1.366  1.00  0.00           H  
ATOM    795 HG23 THR A  54      -7.706  -9.862  -1.651  1.00  0.00           H  
ATOM    796  N   CYS A  55      -5.134 -11.837   0.905  1.00  0.00           N  
ATOM    797  CA  CYS A  55      -4.354 -12.893   1.541  1.00  0.00           C  
ATOM    798  C   CYS A  55      -3.008 -13.074   0.844  1.00  0.00           C  
ATOM    799  O   CYS A  55      -2.954 -13.381  -0.351  1.00  0.00           O  
ATOM    800  CB  CYS A  55      -5.143 -14.204   1.520  1.00  0.00           C  
ATOM    801  SG  CYS A  55      -6.936 -13.974   1.431  1.00  0.00           S  
ATOM    802  H   CYS A  55      -5.848 -12.084   0.276  1.00  0.00           H  
ATOM    803  HA  CYS A  55      -4.179 -12.604   2.566  1.00  0.00           H  
ATOM    804  HB2 CYS A  55      -4.842 -14.784   0.660  1.00  0.00           H  
ATOM    805  HB3 CYS A  55      -4.925 -14.762   2.420  1.00  0.00           H  
ATOM    806  HG  CYS A  55      -7.245 -13.662   0.174  1.00  0.00           H  
ATOM    807  N   PRO A  56      -1.901 -12.873   1.580  1.00  0.00           N  
ATOM    808  CA  PRO A  56      -0.546 -13.008   1.044  1.00  0.00           C  
ATOM    809  C   PRO A  56      -0.156 -14.470   0.839  1.00  0.00           C  
ATOM    810  O   PRO A  56       0.648 -15.024   1.590  1.00  0.00           O  
ATOM    811  CB  PRO A  56       0.347 -12.364   2.119  1.00  0.00           C  
ATOM    812  CG  PRO A  56      -0.584 -11.751   3.116  1.00  0.00           C  
ATOM    813  CD  PRO A  56      -1.879 -12.495   2.994  1.00  0.00           C  
ATOM    814  HA  PRO A  56      -0.435 -12.475   0.112  1.00  0.00           H  
ATOM    815  HB2 PRO A  56       0.965 -13.124   2.576  1.00  0.00           H  
ATOM    816  HB3 PRO A  56       0.978 -11.615   1.660  1.00  0.00           H  
ATOM    817  HG2 PRO A  56      -0.181 -11.862   4.112  1.00  0.00           H  
ATOM    818  HG3 PRO A  56      -0.730 -10.706   2.886  1.00  0.00           H  
ATOM    819  HD2 PRO A  56      -1.873 -13.369   3.628  1.00  0.00           H  
ATOM    820  HD3 PRO A  56      -2.712 -11.851   3.238  1.00  0.00           H  
ATOM    821  N   ALA A  57      -0.778 -15.111  -0.137  1.00  0.00           N  
ATOM    822  CA  ALA A  57      -0.541 -16.524  -0.391  1.00  0.00           C  
ATOM    823  C   ALA A  57       0.342 -16.719  -1.617  1.00  0.00           C  
ATOM    824  O   ALA A  57       0.490 -17.835  -2.119  1.00  0.00           O  
ATOM    825  CB  ALA A  57      -1.863 -17.256  -0.561  1.00  0.00           C  
ATOM    826  H   ALA A  57      -1.456 -14.634  -0.667  1.00  0.00           H  
ATOM    827  HA  ALA A  57      -0.037 -16.937   0.471  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -2.624 -16.556  -0.871  1.00  0.00           H  
ATOM    829  HB2 ALA A  57      -1.756 -18.026  -1.311  1.00  0.00           H  
ATOM    830  HB3 ALA A  57      -2.148 -17.706   0.378  1.00  0.00           H  
ATOM    831  N   LEU A  58       0.934 -15.633  -2.090  1.00  0.00           N  
ATOM    832  CA  LEU A  58       1.814 -15.685  -3.244  1.00  0.00           C  
ATOM    833  C   LEU A  58       2.774 -14.502  -3.222  1.00  0.00           C  
ATOM    834  O   LEU A  58       2.757 -13.708  -2.275  1.00  0.00           O  
ATOM    835  CB  LEU A  58       0.995 -15.682  -4.539  1.00  0.00           C  
ATOM    836  CG  LEU A  58       1.573 -16.515  -5.687  1.00  0.00           C  
ATOM    837  CD1 LEU A  58       1.945 -17.909  -5.208  1.00  0.00           C  
ATOM    838  CD2 LEU A  58       0.578 -16.596  -6.837  1.00  0.00           C  
ATOM    839  H   LEU A  58       0.785 -14.773  -1.641  1.00  0.00           H  
ATOM    840  HA  LEU A  58       2.386 -16.599  -3.187  1.00  0.00           H  
ATOM    841  HB2 LEU A  58       0.008 -16.057  -4.314  1.00  0.00           H  
ATOM    842  HB3 LEU A  58       0.905 -14.662  -4.878  1.00  0.00           H  
ATOM    843  HG  LEU A  58       2.470 -16.036  -6.053  1.00  0.00           H  
ATOM    844 HD11 LEU A  58       1.241 -18.625  -5.605  1.00  0.00           H  
ATOM    845 HD12 LEU A  58       2.940 -18.153  -5.550  1.00  0.00           H  
ATOM    846 HD13 LEU A  58       1.918 -17.937  -4.129  1.00  0.00           H  
ATOM    847 HD21 LEU A  58       0.393 -15.605  -7.225  1.00  0.00           H  
ATOM    848 HD22 LEU A  58       0.984 -17.220  -7.620  1.00  0.00           H  
ATOM    849 HD23 LEU A  58      -0.348 -17.022  -6.481  1.00  0.00           H  
ATOM    850  N   LYS A  59       3.598 -14.398  -4.266  1.00  0.00           N  
ATOM    851  CA  LYS A  59       4.588 -13.326  -4.409  1.00  0.00           C  
ATOM    852  C   LYS A  59       5.746 -13.496  -3.432  1.00  0.00           C  
ATOM    853  O   LYS A  59       6.857 -13.839  -3.834  1.00  0.00           O  
ATOM    854  CB  LYS A  59       3.947 -11.943  -4.240  1.00  0.00           C  
ATOM    855  CG  LYS A  59       4.102 -11.050  -5.460  1.00  0.00           C  
ATOM    856  CD  LYS A  59       2.762 -10.767  -6.114  1.00  0.00           C  
ATOM    857  CE  LYS A  59       2.620 -11.498  -7.437  1.00  0.00           C  
ATOM    858  NZ  LYS A  59       1.207 -11.859  -7.720  1.00  0.00           N  
ATOM    859  H   LYS A  59       3.540 -15.072  -4.977  1.00  0.00           H  
ATOM    860  HA  LYS A  59       4.984 -13.395  -5.411  1.00  0.00           H  
ATOM    861  HB2 LYS A  59       2.893 -12.069  -4.043  1.00  0.00           H  
ATOM    862  HB3 LYS A  59       4.405 -11.447  -3.397  1.00  0.00           H  
ATOM    863  HG2 LYS A  59       4.549 -10.115  -5.157  1.00  0.00           H  
ATOM    864  HG3 LYS A  59       4.746 -11.543  -6.175  1.00  0.00           H  
ATOM    865  HD2 LYS A  59       1.974 -11.092  -5.451  1.00  0.00           H  
ATOM    866  HD3 LYS A  59       2.674  -9.705  -6.288  1.00  0.00           H  
ATOM    867  HE2 LYS A  59       2.982 -10.859  -8.226  1.00  0.00           H  
ATOM    868  HE3 LYS A  59       3.214 -12.400  -7.402  1.00  0.00           H  
ATOM    869  HZ1 LYS A  59       1.159 -12.519  -8.527  1.00  0.00           H  
ATOM    870  HZ2 LYS A  59       0.658 -11.003  -7.956  1.00  0.00           H  
ATOM    871  HZ3 LYS A  59       0.777 -12.315  -6.885  1.00  0.00           H  
ATOM    872  N   GLY A  60       5.493 -13.269  -2.155  1.00  0.00           N  
ATOM    873  CA  GLY A  60       6.541 -13.395  -1.166  1.00  0.00           C  
ATOM    874  C   GLY A  60       6.011 -13.770   0.196  1.00  0.00           C  
ATOM    875  O   GLY A  60       5.763 -12.903   1.034  1.00  0.00           O  
ATOM    876  H   GLY A  60       4.582 -13.024  -1.877  1.00  0.00           H  
ATOM    877  HA2 GLY A  60       7.234 -14.157  -1.490  1.00  0.00           H  
ATOM    878  HA3 GLY A  60       7.065 -12.454  -1.091  1.00  0.00           H  
ATOM    879  N   LYS A  61       5.872 -15.063   0.432  1.00  0.00           N  
ATOM    880  CA  LYS A  61       5.421 -15.560   1.720  1.00  0.00           C  
ATOM    881  C   LYS A  61       6.475 -16.478   2.320  1.00  0.00           C  
ATOM    882  O   LYS A  61       7.183 -17.159   1.547  1.00  0.00           O  
ATOM    883  CB  LYS A  61       4.088 -16.299   1.572  1.00  0.00           C  
ATOM    884  CG  LYS A  61       3.465 -16.710   2.899  1.00  0.00           C  
ATOM    885  CD  LYS A  61       3.077 -15.500   3.737  1.00  0.00           C  
ATOM    886  CE  LYS A  61       3.683 -15.567   5.130  1.00  0.00           C  
ATOM    887  NZ  LYS A  61       5.063 -15.016   5.167  1.00  0.00           N  
ATOM    888  OXT LYS A  61       6.605 -16.508   3.562  1.00  0.00           O  
ATOM    889  H   LYS A  61       6.111 -15.707  -0.273  1.00  0.00           H  
ATOM    890  HA  LYS A  61       5.285 -14.711   2.374  1.00  0.00           H  
ATOM    891  HB2 LYS A  61       3.389 -15.657   1.056  1.00  0.00           H  
ATOM    892  HB3 LYS A  61       4.248 -17.191   0.983  1.00  0.00           H  
ATOM    893  HG2 LYS A  61       2.582 -17.296   2.701  1.00  0.00           H  
ATOM    894  HG3 LYS A  61       4.178 -17.305   3.452  1.00  0.00           H  
ATOM    895  HD2 LYS A  61       3.427 -14.605   3.245  1.00  0.00           H  
ATOM    896  HD3 LYS A  61       2.002 -15.467   3.824  1.00  0.00           H  
ATOM    897  HE2 LYS A  61       3.062 -14.997   5.806  1.00  0.00           H  
ATOM    898  HE3 LYS A  61       3.707 -16.599   5.448  1.00  0.00           H  
ATOM    899  HZ1 LYS A  61       5.098 -14.093   4.680  1.00  0.00           H  
ATOM    900  HZ2 LYS A  61       5.725 -15.670   4.692  1.00  0.00           H  
ATOM    901  HZ3 LYS A  61       5.370 -14.883   6.154  1.00  0.00           H  
TER     902      LYS A  61                                                      
HETATM  903 ZN    ZN A  62      -4.878  -4.149  -1.819  1.00  0.00          ZN  
HETATM  904 ZN    ZN A  63       4.322   4.490   4.486  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -15.252   0.047  14.608  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.186  -1.365  14.164  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.832  -1.709  13.585  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.035  -0.814  13.297  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.515   0.611  14.128  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.100   0.103  15.636  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.186   0.451  14.382  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.381  -2.009  15.009  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.943  -1.532  13.412  1.00  0.00           H  
ATOM     10  N   PRO A   2     -13.533  -3.004  13.413  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -12.251  -3.449  12.863  1.00  0.00           C  
ATOM     12  C   PRO A   2     -12.088  -3.061  11.397  1.00  0.00           C  
ATOM     13  O   PRO A   2     -10.973  -2.886  10.911  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -12.302  -4.972  13.014  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -13.754  -5.303  13.074  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -14.412  -4.136  13.754  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -11.420  -3.056  13.433  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -11.824  -5.436  12.163  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -11.797  -5.262  13.920  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -14.147  -5.425  12.076  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -13.902  -6.205  13.650  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -15.406  -3.984  13.362  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -14.444  -4.290  14.822  1.00  0.00           H  
ATOM     24  N   LEU A   3     -13.208  -2.895  10.707  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -13.191  -2.506   9.307  1.00  0.00           C  
ATOM     26  C   LEU A   3     -13.581  -1.045   9.155  1.00  0.00           C  
ATOM     27  O   LEU A   3     -14.486  -0.556   9.834  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -14.146  -3.385   8.496  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -13.527  -4.658   7.924  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -14.045  -5.881   8.665  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -13.822  -4.771   6.437  1.00  0.00           C  
ATOM     32  H   LEU A   3     -14.073  -3.010  11.160  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -12.186  -2.641   8.936  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -14.972  -3.666   9.133  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -14.529  -2.798   7.674  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -12.455  -4.621   8.052  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -13.248  -6.306   9.257  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -14.860  -5.590   9.312  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -14.393  -6.612   7.952  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -14.816  -4.395   6.238  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -13.100  -4.193   5.882  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -13.762  -5.806   6.136  1.00  0.00           H  
ATOM     43  N   GLY A   4     -12.902  -0.356   8.256  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -13.216   1.026   7.984  1.00  0.00           C  
ATOM     45  C   GLY A   4     -13.178   1.309   6.502  1.00  0.00           C  
ATOM     46  O   GLY A   4     -12.788   0.443   5.717  1.00  0.00           O  
ATOM     47  H   GLY A   4     -12.188  -0.806   7.742  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -14.204   1.246   8.362  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -12.497   1.658   8.483  1.00  0.00           H  
ATOM     50  N   SER A   5     -13.555   2.513   6.112  1.00  0.00           N  
ATOM     51  CA  SER A   5     -13.548   2.899   4.708  1.00  0.00           C  
ATOM     52  C   SER A   5     -12.138   3.277   4.261  1.00  0.00           C  
ATOM     53  O   SER A   5     -11.891   4.383   3.781  1.00  0.00           O  
ATOM     54  CB  SER A   5     -14.514   4.059   4.485  1.00  0.00           C  
ATOM     55  OG  SER A   5     -15.553   4.041   5.453  1.00  0.00           O  
ATOM     56  H   SER A   5     -13.845   3.171   6.785  1.00  0.00           H  
ATOM     57  HA  SER A   5     -13.878   2.049   4.127  1.00  0.00           H  
ATOM     58  HB2 SER A   5     -13.977   4.992   4.568  1.00  0.00           H  
ATOM     59  HB3 SER A   5     -14.952   3.979   3.502  1.00  0.00           H  
ATOM     60  HG  SER A   5     -15.757   4.952   5.718  1.00  0.00           H  
ATOM     61  N   ASP A   6     -11.219   2.336   4.417  1.00  0.00           N  
ATOM     62  CA  ASP A   6      -9.830   2.540   4.038  1.00  0.00           C  
ATOM     63  C   ASP A   6      -9.622   2.155   2.581  1.00  0.00           C  
ATOM     64  O   ASP A   6      -8.988   1.144   2.277  1.00  0.00           O  
ATOM     65  CB  ASP A   6      -8.902   1.711   4.932  1.00  0.00           C  
ATOM     66  CG  ASP A   6      -8.209   2.538   5.999  1.00  0.00           C  
ATOM     67  OD1 ASP A   6      -8.426   3.767   6.055  1.00  0.00           O  
ATOM     68  OD2 ASP A   6      -7.443   1.956   6.796  1.00  0.00           O  
ATOM     69  H   ASP A   6     -11.490   1.468   4.791  1.00  0.00           H  
ATOM     70  HA  ASP A   6      -9.598   3.588   4.163  1.00  0.00           H  
ATOM     71  HB2 ASP A   6      -9.478   0.943   5.423  1.00  0.00           H  
ATOM     72  HB3 ASP A   6      -8.144   1.246   4.316  1.00  0.00           H  
ATOM     73  N   HIS A   7     -10.235   2.912   1.686  1.00  0.00           N  
ATOM     74  CA  HIS A   7     -10.168   2.617   0.262  1.00  0.00           C  
ATOM     75  C   HIS A   7      -9.423   3.720  -0.477  1.00  0.00           C  
ATOM     76  O   HIS A   7      -8.463   3.457  -1.201  1.00  0.00           O  
ATOM     77  CB  HIS A   7     -11.578   2.454  -0.314  1.00  0.00           C  
ATOM     78  CG  HIS A   7     -11.708   1.323  -1.288  1.00  0.00           C  
ATOM     79  ND1 HIS A   7     -11.845   0.020  -0.869  1.00  0.00           N  
ATOM     80  CD2 HIS A   7     -11.718   1.354  -2.642  1.00  0.00           C  
ATOM     81  CE1 HIS A   7     -11.933  -0.706  -1.971  1.00  0.00           C  
ATOM     82  NE2 HIS A   7     -11.863   0.058  -3.069  1.00  0.00           N  
ATOM     83  H   HIS A   7     -10.784   3.668   1.994  1.00  0.00           H  
ATOM     84  HA  HIS A   7      -9.627   1.691   0.139  1.00  0.00           H  
ATOM     85  HB2 HIS A   7     -12.270   2.274   0.497  1.00  0.00           H  
ATOM     86  HB3 HIS A   7     -11.859   3.365  -0.821  1.00  0.00           H  
ATOM     87  HD2 HIS A   7     -11.631   2.229  -3.269  1.00  0.00           H  
ATOM     88  HE1 HIS A   7     -12.043  -1.781  -1.984  1.00  0.00           H  
ATOM     89  HE2 HIS A   7     -11.706  -0.266  -3.990  1.00  0.00           H  
ATOM     90  N   HIS A   8      -9.871   4.952  -0.291  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -9.255   6.097  -0.944  1.00  0.00           C  
ATOM     92  C   HIS A   8      -8.332   6.835   0.018  1.00  0.00           C  
ATOM     93  O   HIS A   8      -8.771   7.323   1.059  1.00  0.00           O  
ATOM     94  CB  HIS A   8     -10.338   7.049  -1.472  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -9.808   8.369  -1.961  1.00  0.00           C  
ATOM     96  ND1 HIS A   8     -10.019   9.533  -1.259  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -9.071   8.647  -3.064  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -9.405  10.486  -1.944  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -8.821   9.995  -3.043  1.00  0.00           N  
ATOM    100  H   HIS A   8     -10.643   5.098   0.303  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -8.674   5.732  -1.776  1.00  0.00           H  
ATOM    102  HB2 HIS A   8     -10.853   6.573  -2.292  1.00  0.00           H  
ATOM    103  HB3 HIS A   8     -11.046   7.247  -0.679  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -8.737   7.944  -3.813  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -9.373  11.526  -1.650  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -8.410  10.521  -3.771  1.00  0.00           H  
ATOM    107  N   MET A   9      -7.072   6.966  -0.371  1.00  0.00           N  
ATOM    108  CA  MET A   9      -6.102   7.730   0.403  1.00  0.00           C  
ATOM    109  C   MET A   9      -4.872   8.040  -0.447  1.00  0.00           C  
ATOM    110  O   MET A   9      -4.279   7.146  -1.054  1.00  0.00           O  
ATOM    111  CB  MET A   9      -5.697   6.985   1.686  1.00  0.00           C  
ATOM    112  CG  MET A   9      -5.192   5.569   1.459  1.00  0.00           C  
ATOM    113  SD  MET A   9      -6.094   4.346   2.434  1.00  0.00           S  
ATOM    114  CE  MET A   9      -5.645   2.834   1.583  1.00  0.00           C  
ATOM    115  H   MET A   9      -6.794   6.575  -1.232  1.00  0.00           H  
ATOM    116  HA  MET A   9      -6.571   8.663   0.677  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -4.915   7.544   2.176  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -6.554   6.936   2.343  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -5.300   5.327   0.411  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -4.148   5.529   1.732  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -5.874   1.987   2.213  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -6.203   2.760   0.662  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -4.587   2.843   1.364  1.00  0.00           H  
ATOM    124  N   GLU A  10      -4.497   9.312  -0.488  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -3.340   9.754  -1.261  1.00  0.00           C  
ATOM    126  C   GLU A  10      -2.070   9.633  -0.423  1.00  0.00           C  
ATOM    127  O   GLU A  10      -1.231  10.535  -0.399  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -3.535  11.199  -1.727  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -4.597  11.351  -2.803  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -4.070  11.058  -4.194  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -2.846  11.179  -4.412  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -4.879  10.709  -5.078  1.00  0.00           O  
ATOM    133  H   GLU A  10      -5.009   9.979   0.030  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -3.251   9.111  -2.124  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -3.822  11.804  -0.879  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -2.599  11.568  -2.121  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -5.405  10.666  -2.592  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -4.971  12.364  -2.782  1.00  0.00           H  
ATOM    139  N   PHE A  11      -1.973   8.528   0.301  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -0.855   8.267   1.192  1.00  0.00           C  
ATOM    141  C   PHE A  11      -0.899   6.820   1.643  1.00  0.00           C  
ATOM    142  O   PHE A  11      -1.935   6.164   1.536  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -0.900   9.207   2.408  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -2.127   9.047   3.269  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -3.279   9.766   2.994  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -2.128   8.181   4.347  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -4.409   9.617   3.776  1.00  0.00           C  
ATOM    148  CE2 PHE A  11      -3.253   8.028   5.133  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -4.396   8.748   4.847  1.00  0.00           C  
ATOM    150  H   PHE A  11      -2.698   7.868   0.252  1.00  0.00           H  
ATOM    151  HA  PHE A  11       0.062   8.432   0.647  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -0.036   9.020   3.028  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -0.870  10.229   2.059  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -3.291  10.444   2.155  1.00  0.00           H  
ATOM    155  HD2 PHE A  11      -1.233   7.620   4.571  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -5.301  10.183   3.548  1.00  0.00           H  
ATOM    157  HE2 PHE A  11      -3.239   7.347   5.969  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -5.279   8.629   5.457  1.00  0.00           H  
ATOM    159  N   CYS A  12       0.201   6.338   2.191  1.00  0.00           N  
ATOM    160  CA  CYS A  12       0.243   4.994   2.724  1.00  0.00           C  
ATOM    161  C   CYS A  12      -0.428   4.979   4.093  1.00  0.00           C  
ATOM    162  O   CYS A  12      -0.121   5.814   4.947  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.691   4.494   2.794  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.294   4.154   4.460  1.00  0.00           S  
ATOM    165  H   CYS A  12       0.984   6.927   2.297  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.318   4.356   2.055  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       1.773   3.580   2.228  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       2.339   5.239   2.358  1.00  0.00           H  
ATOM    169  HG  CYS A  12       3.160   5.124   4.755  1.00  0.00           H  
ATOM    170  N   ARG A  13      -1.452   4.145   4.237  1.00  0.00           N  
ATOM    171  CA  ARG A  13      -2.304   4.165   5.433  1.00  0.00           C  
ATOM    172  C   ARG A  13      -1.590   3.634   6.682  1.00  0.00           C  
ATOM    173  O   ARG A  13      -2.222   3.387   7.709  1.00  0.00           O  
ATOM    174  CB  ARG A  13      -3.593   3.374   5.173  1.00  0.00           C  
ATOM    175  CG  ARG A  13      -3.409   1.862   5.154  1.00  0.00           C  
ATOM    176  CD  ARG A  13      -4.588   1.158   5.805  1.00  0.00           C  
ATOM    177  NE  ARG A  13      -4.579  -0.284   5.572  1.00  0.00           N  
ATOM    178  CZ  ARG A  13      -5.563  -1.104   5.943  1.00  0.00           C  
ATOM    179  NH1 ARG A  13      -6.676  -0.616   6.479  1.00  0.00           N  
ATOM    180  NH2 ARG A  13      -5.442  -2.412   5.762  1.00  0.00           N  
ATOM    181  H   ARG A  13      -1.731   3.602   3.467  1.00  0.00           H  
ATOM    182  HA  ARG A  13      -2.570   5.195   5.615  1.00  0.00           H  
ATOM    183  HB2 ARG A  13      -4.308   3.616   5.946  1.00  0.00           H  
ATOM    184  HB3 ARG A  13      -3.996   3.677   4.218  1.00  0.00           H  
ATOM    185  HG2 ARG A  13      -3.324   1.529   4.129  1.00  0.00           H  
ATOM    186  HG3 ARG A  13      -2.509   1.610   5.694  1.00  0.00           H  
ATOM    187  HD2 ARG A  13      -4.549   1.338   6.869  1.00  0.00           H  
ATOM    188  HD3 ARG A  13      -5.503   1.572   5.406  1.00  0.00           H  
ATOM    189  HE  ARG A  13      -3.781  -0.666   5.126  1.00  0.00           H  
ATOM    190 HH11 ARG A  13      -6.789   0.381   6.605  1.00  0.00           H  
ATOM    191 HH12 ARG A  13      -7.416  -1.237   6.756  1.00  0.00           H  
ATOM    192 HH21 ARG A  13      -4.609  -2.797   5.337  1.00  0.00           H  
ATOM    193 HH22 ARG A  13      -6.183  -3.033   6.055  1.00  0.00           H  
ATOM    194  N   VAL A  14      -0.270   3.566   6.628  1.00  0.00           N  
ATOM    195  CA  VAL A  14       0.521   3.164   7.782  1.00  0.00           C  
ATOM    196  C   VAL A  14       1.170   4.382   8.436  1.00  0.00           C  
ATOM    197  O   VAL A  14       0.818   4.762   9.553  1.00  0.00           O  
ATOM    198  CB  VAL A  14       1.621   2.152   7.394  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       2.230   1.512   8.635  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       1.071   1.088   6.454  1.00  0.00           C  
ATOM    201  H   VAL A  14       0.186   3.863   5.817  1.00  0.00           H  
ATOM    202  HA  VAL A  14      -0.142   2.691   8.494  1.00  0.00           H  
ATOM    203  HB  VAL A  14       2.404   2.685   6.875  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       1.446   1.268   9.337  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       2.754   0.610   8.354  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       2.921   2.203   9.093  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       1.353   1.325   5.439  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       1.474   0.125   6.724  1.00  0.00           H  
ATOM    209 HG23 VAL A  14      -0.007   1.061   6.530  1.00  0.00           H  
ATOM    210  N   CYS A  15       2.140   4.969   7.742  1.00  0.00           N  
ATOM    211  CA  CYS A  15       2.897   6.097   8.271  1.00  0.00           C  
ATOM    212  C   CYS A  15       2.235   7.433   7.923  1.00  0.00           C  
ATOM    213  O   CYS A  15       2.685   8.492   8.370  1.00  0.00           O  
ATOM    214  CB  CYS A  15       4.327   6.047   7.726  1.00  0.00           C  
ATOM    215  SG  CYS A  15       4.504   6.661   6.020  1.00  0.00           S  
ATOM    216  H   CYS A  15       2.396   4.591   6.882  1.00  0.00           H  
ATOM    217  HA  CYS A  15       2.931   5.998   9.346  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       4.967   6.648   8.357  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       4.673   5.025   7.743  1.00  0.00           H  
ATOM    220  N   LYS A  16       1.192   7.364   7.092  1.00  0.00           N  
ATOM    221  CA  LYS A  16       0.437   8.542   6.640  1.00  0.00           C  
ATOM    222  C   LYS A  16       1.209   9.365   5.608  1.00  0.00           C  
ATOM    223  O   LYS A  16       0.705  10.369   5.108  1.00  0.00           O  
ATOM    224  CB  LYS A  16       0.024   9.428   7.819  1.00  0.00           C  
ATOM    225  CG  LYS A  16      -1.369   9.129   8.340  1.00  0.00           C  
ATOM    226  CD  LYS A  16      -1.315   8.441   9.692  1.00  0.00           C  
ATOM    227  CE  LYS A  16      -1.817   7.008   9.612  1.00  0.00           C  
ATOM    228  NZ  LYS A  16      -3.285   6.925   9.827  1.00  0.00           N  
ATOM    229  H   LYS A  16       0.916   6.483   6.765  1.00  0.00           H  
ATOM    230  HA  LYS A  16      -0.461   8.175   6.164  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       0.728   9.284   8.626  1.00  0.00           H  
ATOM    232  HB3 LYS A  16       0.056  10.461   7.506  1.00  0.00           H  
ATOM    233  HG2 LYS A  16      -1.912  10.056   8.440  1.00  0.00           H  
ATOM    234  HG3 LYS A  16      -1.876   8.485   7.635  1.00  0.00           H  
ATOM    235  HD2 LYS A  16      -0.294   8.435  10.042  1.00  0.00           H  
ATOM    236  HD3 LYS A  16      -1.933   8.989  10.388  1.00  0.00           H  
ATOM    237  HE2 LYS A  16      -1.582   6.612   8.635  1.00  0.00           H  
ATOM    238  HE3 LYS A  16      -1.314   6.423  10.368  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16      -3.492   6.536  10.773  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16      -3.720   6.306   9.110  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16      -3.715   7.873   9.752  1.00  0.00           H  
ATOM    242  N   ASP A  17       2.394   8.903   5.237  1.00  0.00           N  
ATOM    243  CA  ASP A  17       3.178   9.565   4.197  1.00  0.00           C  
ATOM    244  C   ASP A  17       2.722   9.089   2.828  1.00  0.00           C  
ATOM    245  O   ASP A  17       2.310   7.935   2.678  1.00  0.00           O  
ATOM    246  CB  ASP A  17       4.661   9.264   4.375  1.00  0.00           C  
ATOM    247  CG  ASP A  17       5.526  10.504   4.330  1.00  0.00           C  
ATOM    248  OD1 ASP A  17       5.578  11.163   3.270  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       6.169  10.819   5.352  1.00  0.00           O  
ATOM    250  H   ASP A  17       2.741   8.081   5.646  1.00  0.00           H  
ATOM    251  HA  ASP A  17       3.013  10.628   4.276  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       4.806   8.782   5.332  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       4.978   8.591   3.591  1.00  0.00           H  
ATOM    254  N   GLY A  18       2.748   9.974   1.841  1.00  0.00           N  
ATOM    255  CA  GLY A  18       2.257   9.614   0.529  1.00  0.00           C  
ATOM    256  C   GLY A  18       3.054  10.225  -0.605  1.00  0.00           C  
ATOM    257  O   GLY A  18       2.480  10.814  -1.519  1.00  0.00           O  
ATOM    258  H   GLY A  18       3.062  10.891   2.014  1.00  0.00           H  
ATOM    259  HA2 GLY A  18       2.290   8.538   0.432  1.00  0.00           H  
ATOM    260  HA3 GLY A  18       1.229   9.940   0.444  1.00  0.00           H  
ATOM    261  N   GLY A  19       4.363  10.025  -0.588  1.00  0.00           N  
ATOM    262  CA  GLY A  19       5.192  10.498  -1.678  1.00  0.00           C  
ATOM    263  C   GLY A  19       5.090   9.596  -2.894  1.00  0.00           C  
ATOM    264  O   GLY A  19       4.514   9.976  -3.916  1.00  0.00           O  
ATOM    265  H   GLY A  19       4.768   9.516   0.149  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       4.877  11.495  -1.951  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       6.221  10.530  -1.351  1.00  0.00           H  
ATOM    268  N   GLU A  20       5.598   8.381  -2.762  1.00  0.00           N  
ATOM    269  CA  GLU A  20       5.505   7.387  -3.821  1.00  0.00           C  
ATOM    270  C   GLU A  20       4.704   6.185  -3.333  1.00  0.00           C  
ATOM    271  O   GLU A  20       5.166   5.426  -2.477  1.00  0.00           O  
ATOM    272  CB  GLU A  20       6.898   6.950  -4.269  1.00  0.00           C  
ATOM    273  CG  GLU A  20       7.497   7.855  -5.329  1.00  0.00           C  
ATOM    274  CD  GLU A  20       9.008   7.829  -5.329  1.00  0.00           C  
ATOM    275  OE1 GLU A  20       9.585   6.824  -5.791  1.00  0.00           O  
ATOM    276  OE2 GLU A  20       9.624   8.816  -4.877  1.00  0.00           O  
ATOM    277  H   GLU A  20       6.022   8.129  -1.909  1.00  0.00           H  
ATOM    278  HA  GLU A  20       4.987   7.837  -4.656  1.00  0.00           H  
ATOM    279  HB2 GLU A  20       7.557   6.948  -3.413  1.00  0.00           H  
ATOM    280  HB3 GLU A  20       6.839   5.951  -4.671  1.00  0.00           H  
ATOM    281  HG2 GLU A  20       7.147   7.531  -6.298  1.00  0.00           H  
ATOM    282  HG3 GLU A  20       7.167   8.866  -5.148  1.00  0.00           H  
ATOM    283  N   LEU A  21       3.462   6.091  -3.781  1.00  0.00           N  
ATOM    284  CA  LEU A  21       2.556   5.058  -3.298  1.00  0.00           C  
ATOM    285  C   LEU A  21       2.488   3.881  -4.260  1.00  0.00           C  
ATOM    286  O   LEU A  21       1.963   3.999  -5.369  1.00  0.00           O  
ATOM    287  CB  LEU A  21       1.149   5.631  -3.098  1.00  0.00           C  
ATOM    288  CG  LEU A  21       0.921   6.413  -1.799  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       2.029   6.151  -0.786  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       0.809   7.898  -2.101  1.00  0.00           C  
ATOM    291  H   LEU A  21       3.119   6.778  -4.397  1.00  0.00           H  
ATOM    292  HA  LEU A  21       2.927   4.709  -2.347  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       0.936   6.287  -3.929  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       0.446   4.811  -3.125  1.00  0.00           H  
ATOM    295  HG  LEU A  21      -0.010   6.093  -1.357  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       1.608   6.117   0.208  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       2.505   5.207  -1.009  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       2.760   6.944  -0.842  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       1.555   8.437  -1.536  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       0.966   8.066  -3.157  1.00  0.00           H  
ATOM    301 HD23 LEU A  21      -0.175   8.248  -1.823  1.00  0.00           H  
ATOM    302  N   LEU A  22       2.895   2.723  -3.771  1.00  0.00           N  
ATOM    303  CA  LEU A  22       2.747   1.486  -4.515  1.00  0.00           C  
ATOM    304  C   LEU A  22       1.406   0.855  -4.163  1.00  0.00           C  
ATOM    305  O   LEU A  22       0.966   0.933  -3.017  1.00  0.00           O  
ATOM    306  CB  LEU A  22       3.908   0.535  -4.195  1.00  0.00           C  
ATOM    307  CG  LEU A  22       3.520  -0.912  -3.881  1.00  0.00           C  
ATOM    308  CD1 LEU A  22       3.707  -1.790  -5.108  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       4.342  -1.440  -2.715  1.00  0.00           C  
ATOM    310  H   LEU A  22       3.203   2.682  -2.838  1.00  0.00           H  
ATOM    311  HA  LEU A  22       2.760   1.726  -5.569  1.00  0.00           H  
ATOM    312  HB2 LEU A  22       4.578   0.526  -5.042  1.00  0.00           H  
ATOM    313  HB3 LEU A  22       4.441   0.931  -3.344  1.00  0.00           H  
ATOM    314  HG  LEU A  22       2.478  -0.947  -3.600  1.00  0.00           H  
ATOM    315 HD11 LEU A  22       4.763  -1.938  -5.284  1.00  0.00           H  
ATOM    316 HD12 LEU A  22       3.233  -2.744  -4.942  1.00  0.00           H  
ATOM    317 HD13 LEU A  22       3.262  -1.310  -5.968  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       4.569  -0.631  -2.039  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       3.779  -2.200  -2.192  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       5.262  -1.867  -3.087  1.00  0.00           H  
ATOM    321  N   CYS A  23       0.722   0.318  -5.164  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -0.596  -0.272  -4.962  1.00  0.00           C  
ATOM    323  C   CYS A  23      -0.663  -1.660  -5.593  1.00  0.00           C  
ATOM    324  O   CYS A  23       0.157  -2.001  -6.452  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -1.679   0.629  -5.561  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -1.193   2.366  -5.731  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.108   0.328  -6.070  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -0.759  -0.364  -3.900  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -1.935   0.263  -6.545  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -2.556   0.591  -4.931  1.00  0.00           H  
ATOM    331  HG  CYS A  23       0.071   2.470  -5.346  1.00  0.00           H  
ATOM    332  N   CYS A  24      -1.607  -2.471  -5.130  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -1.739  -3.843  -5.590  1.00  0.00           C  
ATOM    334  C   CYS A  24      -2.486  -3.925  -6.919  1.00  0.00           C  
ATOM    335  O   CYS A  24      -2.543  -2.961  -7.688  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -2.484  -4.649  -4.532  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -3.707  -3.671  -3.604  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.208  -2.155  -4.420  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -0.750  -4.254  -5.715  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.007  -5.463  -5.010  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -1.774  -5.047  -3.820  1.00  0.00           H  
ATOM    342  N   ASP A  25      -3.077  -5.079  -7.163  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -3.853  -5.309  -8.372  1.00  0.00           C  
ATOM    344  C   ASP A  25      -5.337  -5.181  -8.089  1.00  0.00           C  
ATOM    345  O   ASP A  25      -6.123  -4.850  -8.974  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -3.587  -6.711  -8.914  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -3.969  -6.853 -10.371  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -3.315  -6.226 -11.228  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -4.924  -7.599 -10.673  1.00  0.00           O  
ATOM    350  H   ASP A  25      -2.994  -5.797  -6.502  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -3.562  -4.577  -9.110  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -2.542  -6.946  -8.806  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -4.167  -7.420  -8.342  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.731  -5.659  -6.923  1.00  0.00           N  
ATOM    355  CA  THR A  26      -7.133  -5.838  -6.614  1.00  0.00           C  
ATOM    356  C   THR A  26      -7.719  -4.669  -5.823  1.00  0.00           C  
ATOM    357  O   THR A  26      -8.932  -4.451  -5.848  1.00  0.00           O  
ATOM    358  CB  THR A  26      -7.318  -7.152  -5.843  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -6.061  -7.549  -5.285  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -7.806  -8.245  -6.778  1.00  0.00           C  
ATOM    361  H   THR A  26      -5.066  -6.067  -6.328  1.00  0.00           H  
ATOM    362  HA  THR A  26      -7.667  -5.924  -7.548  1.00  0.00           H  
ATOM    363  HB  THR A  26      -8.042  -7.008  -5.055  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -6.032  -7.327  -4.342  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -7.994  -9.147  -6.212  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -7.047  -8.440  -7.524  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -8.715  -7.924  -7.263  1.00  0.00           H  
ATOM    368  N   CYS A  27      -6.867  -3.887  -5.170  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -7.335  -2.727  -4.427  1.00  0.00           C  
ATOM    370  C   CYS A  27      -6.463  -1.500  -4.710  1.00  0.00           C  
ATOM    371  O   CYS A  27      -5.318  -1.630  -5.128  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -7.340  -3.022  -2.922  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -7.079  -4.771  -2.473  1.00  0.00           S  
ATOM    374  H   CYS A  27      -5.903  -4.067  -5.220  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -8.345  -2.518  -4.746  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -6.556  -2.447  -2.453  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -8.292  -2.716  -2.512  1.00  0.00           H  
ATOM    378  N   PRO A  28      -6.979  -0.291  -4.437  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -6.220   0.945  -4.586  1.00  0.00           C  
ATOM    380  C   PRO A  28      -5.421   1.265  -3.324  1.00  0.00           C  
ATOM    381  O   PRO A  28      -5.309   2.426  -2.919  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -7.316   1.981  -4.807  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -8.482   1.473  -4.019  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -8.335  -0.029  -3.925  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -5.560   0.915  -5.442  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -6.982   2.943  -4.449  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -7.549   2.043  -5.860  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -8.470   1.909  -3.031  1.00  0.00           H  
ATOM    389  HG3 PRO A  28      -9.401   1.726  -4.526  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -8.424  -0.350  -2.898  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -9.077  -0.518  -4.539  1.00  0.00           H  
ATOM    392  N   SER A  29      -4.955   0.216  -2.661  1.00  0.00           N  
ATOM    393  CA  SER A  29      -4.247   0.346  -1.401  1.00  0.00           C  
ATOM    394  C   SER A  29      -2.887   1.002  -1.598  1.00  0.00           C  
ATOM    395  O   SER A  29      -1.932   0.367  -2.041  1.00  0.00           O  
ATOM    396  CB  SER A  29      -4.088  -1.035  -0.766  1.00  0.00           C  
ATOM    397  OG  SER A  29      -4.810  -2.008  -1.503  1.00  0.00           O  
ATOM    398  H   SER A  29      -5.145  -0.685  -3.003  1.00  0.00           H  
ATOM    399  HA  SER A  29      -4.842   0.967  -0.748  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -3.042  -1.308  -0.755  1.00  0.00           H  
ATOM    401  HB3 SER A  29      -4.465  -1.012   0.246  1.00  0.00           H  
ATOM    402  HG  SER A  29      -4.218  -2.414  -2.161  1.00  0.00           H  
ATOM    403  N   SER A  30      -2.821   2.288  -1.301  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.598   3.045  -1.453  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.663   2.783  -0.276  1.00  0.00           C  
ATOM    406  O   SER A  30      -1.023   3.012   0.882  1.00  0.00           O  
ATOM    407  CB  SER A  30      -1.944   4.528  -1.552  1.00  0.00           C  
ATOM    408  OG  SER A  30      -3.333   4.699  -1.808  1.00  0.00           O  
ATOM    409  H   SER A  30      -3.630   2.754  -1.003  1.00  0.00           H  
ATOM    410  HA  SER A  30      -1.117   2.727  -2.365  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -1.697   5.019  -0.621  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -1.382   4.976  -2.358  1.00  0.00           H  
ATOM    413  HG  SER A  30      -3.602   5.592  -1.547  1.00  0.00           H  
ATOM    414  N   TYR A  31       0.477   2.176  -0.562  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.397   1.768   0.483  1.00  0.00           C  
ATOM    416  C   TYR A  31       2.824   2.183   0.165  1.00  0.00           C  
ATOM    417  O   TYR A  31       3.148   2.517  -0.974  1.00  0.00           O  
ATOM    418  CB  TYR A  31       1.350   0.253   0.661  1.00  0.00           C  
ATOM    419  CG  TYR A  31       0.223  -0.223   1.542  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       0.180   0.111   2.889  1.00  0.00           C  
ATOM    421  CD2 TYR A  31      -0.793  -1.013   1.027  1.00  0.00           C  
ATOM    422  CE1 TYR A  31      -0.842  -0.337   3.699  1.00  0.00           C  
ATOM    423  CE2 TYR A  31      -1.818  -1.467   1.830  1.00  0.00           C  
ATOM    424  CZ  TYR A  31      -1.840  -1.123   3.165  1.00  0.00           C  
ATOM    425  OH  TYR A  31      -2.858  -1.573   3.969  1.00  0.00           O  
ATOM    426  H   TYR A  31       0.662   1.910  -1.495  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.089   2.239   1.403  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       1.232  -0.211  -0.307  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       2.278  -0.080   1.102  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       0.963   0.730   3.301  1.00  0.00           H  
ATOM    431  HD2 TYR A  31      -0.772  -1.276  -0.021  1.00  0.00           H  
ATOM    432  HE1 TYR A  31      -0.859  -0.067   4.744  1.00  0.00           H  
ATOM    433  HE2 TYR A  31      -2.600  -2.081   1.410  1.00  0.00           H  
ATOM    434  HH  TYR A  31      -2.520  -2.269   4.557  1.00  0.00           H  
ATOM    435  N   HIS A  32       3.692   2.012   1.150  1.00  0.00           N  
ATOM    436  CA  HIS A  32       5.120   2.188   0.960  1.00  0.00           C  
ATOM    437  C   HIS A  32       5.779   0.822   0.982  1.00  0.00           C  
ATOM    438  O   HIS A  32       5.244  -0.108   1.583  1.00  0.00           O  
ATOM    439  CB  HIS A  32       5.711   3.062   2.065  1.00  0.00           C  
ATOM    440  CG  HIS A  32       5.576   4.529   1.817  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       5.073   5.368   2.771  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       5.894   5.252   0.718  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       5.093   6.575   2.250  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       5.586   6.561   0.999  1.00  0.00           N  
ATOM    445  H   HIS A  32       3.378   1.622   1.990  1.00  0.00           H  
ATOM    446  HA  HIS A  32       5.286   2.653   0.000  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       5.212   2.838   2.995  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       6.763   2.839   2.166  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       6.303   4.874  -0.208  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       4.746   7.460   2.758  1.00  0.00           H  
ATOM    451  HE2 HIS A  32       5.968   7.343   0.531  1.00  0.00           H  
ATOM    452  N   ILE A  33       6.917   0.693   0.326  1.00  0.00           N  
ATOM    453  CA  ILE A  33       7.601  -0.592   0.240  1.00  0.00           C  
ATOM    454  C   ILE A  33       8.131  -1.046   1.602  1.00  0.00           C  
ATOM    455  O   ILE A  33       8.422  -2.224   1.801  1.00  0.00           O  
ATOM    456  CB  ILE A  33       8.761  -0.540  -0.782  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       9.940   0.273  -0.238  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       8.272   0.054  -2.093  1.00  0.00           C  
ATOM    459  CD1 ILE A  33      11.206   0.130  -1.057  1.00  0.00           C  
ATOM    460  H   ILE A  33       7.290   1.467  -0.145  1.00  0.00           H  
ATOM    461  HA  ILE A  33       6.882  -1.320  -0.108  1.00  0.00           H  
ATOM    462  HB  ILE A  33       9.087  -1.550  -0.973  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       9.672   1.318  -0.225  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       7.617   0.888  -1.887  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       9.118   0.397  -2.670  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       7.734  -0.698  -2.652  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      11.319   0.991  -1.699  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      12.058   0.059  -0.396  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      11.145  -0.763  -1.662  1.00  0.00           H  
ATOM    470  N   HIS A  34       8.309  -0.098   2.513  1.00  0.00           N  
ATOM    471  CA  HIS A  34       8.908  -0.386   3.811  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.913  -0.202   4.955  1.00  0.00           C  
ATOM    473  O   HIS A  34       8.285  -0.299   6.124  1.00  0.00           O  
ATOM    474  CB  HIS A  34      10.127   0.518   4.035  1.00  0.00           C  
ATOM    475  CG  HIS A  34       9.860   1.980   3.817  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       9.527   2.474   2.577  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       9.907   3.005   4.698  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       9.382   3.777   2.733  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       9.604   4.147   4.000  1.00  0.00           N  
ATOM    480  H   HIS A  34       8.122   0.835   2.273  1.00  0.00           H  
ATOM    481  HA  HIS A  34       9.237  -1.414   3.800  1.00  0.00           H  
ATOM    482  HB2 HIS A  34      10.473   0.394   5.052  1.00  0.00           H  
ATOM    483  HB3 HIS A  34      10.914   0.220   3.357  1.00  0.00           H  
ATOM    484  HD2 HIS A  34      10.139   2.941   5.751  1.00  0.00           H  
ATOM    485  HE1 HIS A  34       9.122   4.460   1.938  1.00  0.00           H  
ATOM    486  HE2 HIS A  34       9.767   5.069   4.309  1.00  0.00           H  
ATOM    487  N   CYS A  35       6.663   0.098   4.628  1.00  0.00           N  
ATOM    488  CA  CYS A  35       5.658   0.352   5.655  1.00  0.00           C  
ATOM    489  C   CYS A  35       4.753  -0.860   5.877  1.00  0.00           C  
ATOM    490  O   CYS A  35       3.823  -0.818   6.684  1.00  0.00           O  
ATOM    491  CB  CYS A  35       4.835   1.588   5.287  1.00  0.00           C  
ATOM    492  SG  CYS A  35       5.777   3.144   5.420  1.00  0.00           S  
ATOM    493  H   CYS A  35       6.422   0.190   3.684  1.00  0.00           H  
ATOM    494  HA  CYS A  35       6.185   0.552   6.576  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       4.492   1.495   4.268  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       3.982   1.659   5.948  1.00  0.00           H  
ATOM    497  N   LEU A  36       5.109  -1.972   5.262  1.00  0.00           N  
ATOM    498  CA  LEU A  36       4.391  -3.218   5.475  1.00  0.00           C  
ATOM    499  C   LEU A  36       5.239  -4.188   6.278  1.00  0.00           C  
ATOM    500  O   LEU A  36       6.459  -4.032   6.361  1.00  0.00           O  
ATOM    501  CB  LEU A  36       4.016  -3.858   4.140  1.00  0.00           C  
ATOM    502  CG  LEU A  36       3.538  -2.885   3.067  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       4.217  -3.179   1.743  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       2.028  -2.962   2.924  1.00  0.00           C  
ATOM    505  H   LEU A  36       5.920  -1.978   4.716  1.00  0.00           H  
ATOM    506  HA  LEU A  36       3.490  -2.996   6.029  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       4.882  -4.380   3.763  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       3.231  -4.578   4.317  1.00  0.00           H  
ATOM    509  HG  LEU A  36       3.796  -1.878   3.360  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       3.493  -3.100   0.944  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       5.013  -2.467   1.579  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       4.624  -4.177   1.762  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       1.776  -3.654   2.134  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       1.595  -3.304   3.854  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       1.639  -1.984   2.685  1.00  0.00           H  
ATOM    516  N   ARG A  37       4.603  -5.240   6.774  1.00  0.00           N  
ATOM    517  CA  ARG A  37       5.318  -6.305   7.462  1.00  0.00           C  
ATOM    518  C   ARG A  37       6.175  -7.095   6.468  1.00  0.00           C  
ATOM    519  O   ARG A  37       7.398  -7.124   6.603  1.00  0.00           O  
ATOM    520  CB  ARG A  37       4.347  -7.225   8.202  1.00  0.00           C  
ATOM    521  CG  ARG A  37       3.961  -6.710   9.577  1.00  0.00           C  
ATOM    522  CD  ARG A  37       2.538  -6.175   9.596  1.00  0.00           C  
ATOM    523  NE  ARG A  37       2.445  -4.894  10.292  1.00  0.00           N  
ATOM    524  CZ  ARG A  37       2.364  -4.769  11.617  1.00  0.00           C  
ATOM    525  NH1 ARG A  37       2.321  -5.848  12.394  1.00  0.00           N  
ATOM    526  NH2 ARG A  37       2.307  -3.564  12.167  1.00  0.00           N  
ATOM    527  H   ARG A  37       3.638  -5.347   6.594  1.00  0.00           H  
ATOM    528  HA  ARG A  37       5.974  -5.839   8.184  1.00  0.00           H  
ATOM    529  HB2 ARG A  37       3.448  -7.332   7.613  1.00  0.00           H  
ATOM    530  HB3 ARG A  37       4.807  -8.195   8.320  1.00  0.00           H  
ATOM    531  HG2 ARG A  37       4.038  -7.522  10.286  1.00  0.00           H  
ATOM    532  HG3 ARG A  37       4.639  -5.918   9.858  1.00  0.00           H  
ATOM    533  HD2 ARG A  37       2.202  -6.045   8.578  1.00  0.00           H  
ATOM    534  HD3 ARG A  37       1.904  -6.893  10.095  1.00  0.00           H  
ATOM    535  HE  ARG A  37       2.454  -4.075   9.737  1.00  0.00           H  
ATOM    536 HH11 ARG A  37       2.344  -6.770  11.987  1.00  0.00           H  
ATOM    537 HH12 ARG A  37       2.278  -5.749  13.398  1.00  0.00           H  
ATOM    538 HH21 ARG A  37       2.324  -2.739  11.586  1.00  0.00           H  
ATOM    539 HH22 ARG A  37       2.250  -3.465  13.165  1.00  0.00           H  
ATOM    540  N   PRO A  38       5.578  -7.629   5.374  1.00  0.00           N  
ATOM    541  CA  PRO A  38       6.337  -8.253   4.295  1.00  0.00           C  
ATOM    542  C   PRO A  38       6.968  -7.190   3.401  1.00  0.00           C  
ATOM    543  O   PRO A  38       6.562  -7.004   2.250  1.00  0.00           O  
ATOM    544  CB  PRO A  38       5.282  -9.062   3.515  1.00  0.00           C  
ATOM    545  CG  PRO A  38       3.978  -8.826   4.211  1.00  0.00           C  
ATOM    546  CD  PRO A  38       4.153  -7.582   5.031  1.00  0.00           C  
ATOM    547  HA  PRO A  38       7.104  -8.913   4.676  1.00  0.00           H  
ATOM    548  HB2 PRO A  38       5.246  -8.713   2.493  1.00  0.00           H  
ATOM    549  HB3 PRO A  38       5.550 -10.108   3.530  1.00  0.00           H  
ATOM    550  HG2 PRO A  38       3.193  -8.686   3.485  1.00  0.00           H  
ATOM    551  HG3 PRO A  38       3.750  -9.665   4.851  1.00  0.00           H  
ATOM    552  HD2 PRO A  38       3.923  -6.705   4.445  1.00  0.00           H  
ATOM    553  HD3 PRO A  38       3.540  -7.621   5.919  1.00  0.00           H  
ATOM    554  N   ALA A  39       7.837  -6.387   3.999  1.00  0.00           N  
ATOM    555  CA  ALA A  39       8.415  -5.233   3.329  1.00  0.00           C  
ATOM    556  C   ALA A  39       9.318  -5.645   2.177  1.00  0.00           C  
ATOM    557  O   ALA A  39       9.934  -6.716   2.200  1.00  0.00           O  
ATOM    558  CB  ALA A  39       9.187  -4.380   4.324  1.00  0.00           C  
ATOM    559  H   ALA A  39       8.019  -6.518   4.959  1.00  0.00           H  
ATOM    560  HA  ALA A  39       7.604  -4.636   2.939  1.00  0.00           H  
ATOM    561  HB1 ALA A  39       9.027  -3.334   4.105  1.00  0.00           H  
ATOM    562  HB2 ALA A  39       8.843  -4.595   5.325  1.00  0.00           H  
ATOM    563  HB3 ALA A  39      10.241  -4.606   4.250  1.00  0.00           H  
ATOM    564  N   LEU A  40       9.427  -4.759   1.202  1.00  0.00           N  
ATOM    565  CA  LEU A  40      10.285  -4.970   0.052  1.00  0.00           C  
ATOM    566  C   LEU A  40      11.454  -3.999   0.102  1.00  0.00           C  
ATOM    567  O   LEU A  40      11.327  -2.886   0.618  1.00  0.00           O  
ATOM    568  CB  LEU A  40       9.493  -4.780  -1.246  1.00  0.00           C  
ATOM    569  CG  LEU A  40       8.153  -5.515  -1.304  1.00  0.00           C  
ATOM    570  CD1 LEU A  40       6.999  -4.532  -1.165  1.00  0.00           C  
ATOM    571  CD2 LEU A  40       8.033  -6.298  -2.602  1.00  0.00           C  
ATOM    572  H   LEU A  40       8.944  -3.905   1.282  1.00  0.00           H  
ATOM    573  HA  LEU A  40      10.662  -5.979   0.097  1.00  0.00           H  
ATOM    574  HB2 LEU A  40       9.308  -3.724  -1.379  1.00  0.00           H  
ATOM    575  HB3 LEU A  40      10.103  -5.127  -2.067  1.00  0.00           H  
ATOM    576  HG  LEU A  40       8.098  -6.214  -0.483  1.00  0.00           H  
ATOM    577 HD11 LEU A  40       7.374  -3.584  -0.810  1.00  0.00           H  
ATOM    578 HD12 LEU A  40       6.526  -4.396  -2.126  1.00  0.00           H  
ATOM    579 HD13 LEU A  40       6.280  -4.922  -0.461  1.00  0.00           H  
ATOM    580 HD21 LEU A  40       7.035  -6.701  -2.690  1.00  0.00           H  
ATOM    581 HD22 LEU A  40       8.234  -5.644  -3.436  1.00  0.00           H  
ATOM    582 HD23 LEU A  40       8.749  -7.107  -2.600  1.00  0.00           H  
ATOM    583  N   TYR A  41      12.599  -4.432  -0.394  1.00  0.00           N  
ATOM    584  CA  TYR A  41      13.795  -3.606  -0.369  1.00  0.00           C  
ATOM    585  C   TYR A  41      13.945  -2.830  -1.669  1.00  0.00           C  
ATOM    586  O   TYR A  41      14.822  -1.979  -1.796  1.00  0.00           O  
ATOM    587  CB  TYR A  41      15.029  -4.468  -0.095  1.00  0.00           C  
ATOM    588  CG  TYR A  41      15.035  -5.045   1.302  1.00  0.00           C  
ATOM    589  CD1 TYR A  41      14.695  -4.257   2.395  1.00  0.00           C  
ATOM    590  CD2 TYR A  41      15.353  -6.377   1.527  1.00  0.00           C  
ATOM    591  CE1 TYR A  41      14.675  -4.779   3.672  1.00  0.00           C  
ATOM    592  CE2 TYR A  41      15.340  -6.906   2.804  1.00  0.00           C  
ATOM    593  CZ  TYR A  41      14.999  -6.102   3.872  1.00  0.00           C  
ATOM    594  OH  TYR A  41      14.975  -6.626   5.145  1.00  0.00           O  
ATOM    595  H   TYR A  41      12.646  -5.343  -0.771  1.00  0.00           H  
ATOM    596  HA  TYR A  41      13.683  -2.899   0.440  1.00  0.00           H  
ATOM    597  HB2 TYR A  41      15.054  -5.289  -0.799  1.00  0.00           H  
ATOM    598  HB3 TYR A  41      15.917  -3.866  -0.214  1.00  0.00           H  
ATOM    599  HD1 TYR A  41      14.445  -3.217   2.235  1.00  0.00           H  
ATOM    600  HD2 TYR A  41      15.617  -7.002   0.688  1.00  0.00           H  
ATOM    601  HE1 TYR A  41      14.406  -4.149   4.509  1.00  0.00           H  
ATOM    602  HE2 TYR A  41      15.595  -7.944   2.961  1.00  0.00           H  
ATOM    603  HH  TYR A  41      14.353  -6.117   5.694  1.00  0.00           H  
ATOM    604  N   GLU A  42      13.003  -3.035  -2.573  1.00  0.00           N  
ATOM    605  CA  GLU A  42      12.929  -2.262  -3.801  1.00  0.00           C  
ATOM    606  C   GLU A  42      11.474  -1.922  -4.091  1.00  0.00           C  
ATOM    607  O   GLU A  42      10.571  -2.465  -3.454  1.00  0.00           O  
ATOM    608  CB  GLU A  42      13.537  -3.036  -4.973  1.00  0.00           C  
ATOM    609  CG  GLU A  42      14.734  -2.346  -5.609  1.00  0.00           C  
ATOM    610  CD  GLU A  42      14.594  -0.835  -5.651  1.00  0.00           C  
ATOM    611  OE1 GLU A  42      13.602  -0.340  -6.223  1.00  0.00           O  
ATOM    612  OE2 GLU A  42      15.474  -0.136  -5.106  1.00  0.00           O  
ATOM    613  H   GLU A  42      12.279  -3.671  -2.373  1.00  0.00           H  
ATOM    614  HA  GLU A  42      13.483  -1.345  -3.653  1.00  0.00           H  
ATOM    615  HB2 GLU A  42      13.854  -4.006  -4.621  1.00  0.00           H  
ATOM    616  HB3 GLU A  42      12.781  -3.168  -5.732  1.00  0.00           H  
ATOM    617  HG2 GLU A  42      15.619  -2.594  -5.042  1.00  0.00           H  
ATOM    618  HG3 GLU A  42      14.846  -2.710  -6.621  1.00  0.00           H  
ATOM    619  N   VAL A  43      11.245  -1.015  -5.024  1.00  0.00           N  
ATOM    620  CA  VAL A  43       9.890  -0.606  -5.351  1.00  0.00           C  
ATOM    621  C   VAL A  43       9.310  -1.482  -6.462  1.00  0.00           C  
ATOM    622  O   VAL A  43       9.889  -1.614  -7.544  1.00  0.00           O  
ATOM    623  CB  VAL A  43       9.816   0.894  -5.736  1.00  0.00           C  
ATOM    624  CG1 VAL A  43      10.613   1.196  -6.999  1.00  0.00           C  
ATOM    625  CG2 VAL A  43       8.369   1.339  -5.891  1.00  0.00           C  
ATOM    626  H   VAL A  43      12.008  -0.606  -5.501  1.00  0.00           H  
ATOM    627  HA  VAL A  43       9.292  -0.747  -4.464  1.00  0.00           H  
ATOM    628  HB  VAL A  43      10.252   1.464  -4.928  1.00  0.00           H  
ATOM    629 HG11 VAL A  43      10.979   0.274  -7.423  1.00  0.00           H  
ATOM    630 HG12 VAL A  43       9.979   1.697  -7.715  1.00  0.00           H  
ATOM    631 HG13 VAL A  43      11.449   1.835  -6.752  1.00  0.00           H  
ATOM    632 HG21 VAL A  43       8.191   1.634  -6.914  1.00  0.00           H  
ATOM    633 HG22 VAL A  43       7.712   0.521  -5.632  1.00  0.00           H  
ATOM    634 HG23 VAL A  43       8.179   2.176  -5.236  1.00  0.00           H  
ATOM    635  N   PRO A  44       8.207  -2.180  -6.166  1.00  0.00           N  
ATOM    636  CA  PRO A  44       7.575  -3.101  -7.104  1.00  0.00           C  
ATOM    637  C   PRO A  44       6.761  -2.358  -8.153  1.00  0.00           C  
ATOM    638  O   PRO A  44       5.713  -1.788  -7.853  1.00  0.00           O  
ATOM    639  CB  PRO A  44       6.654  -3.962  -6.226  1.00  0.00           C  
ATOM    640  CG  PRO A  44       6.968  -3.582  -4.816  1.00  0.00           C  
ATOM    641  CD  PRO A  44       7.529  -2.193  -4.869  1.00  0.00           C  
ATOM    642  HA  PRO A  44       8.307  -3.729  -7.592  1.00  0.00           H  
ATOM    643  HB2 PRO A  44       5.624  -3.748  -6.469  1.00  0.00           H  
ATOM    644  HB3 PRO A  44       6.860  -5.007  -6.408  1.00  0.00           H  
ATOM    645  HG2 PRO A  44       6.067  -3.599  -4.221  1.00  0.00           H  
ATOM    646  HG3 PRO A  44       7.699  -4.264  -4.408  1.00  0.00           H  
ATOM    647  HD2 PRO A  44       6.736  -1.461  -4.835  1.00  0.00           H  
ATOM    648  HD3 PRO A  44       8.230  -2.035  -4.063  1.00  0.00           H  
ATOM    649  N   ASP A  45       7.255  -2.352  -9.379  1.00  0.00           N  
ATOM    650  CA  ASP A  45       6.576  -1.667 -10.470  1.00  0.00           C  
ATOM    651  C   ASP A  45       5.914  -2.680 -11.395  1.00  0.00           C  
ATOM    652  O   ASP A  45       5.439  -2.336 -12.478  1.00  0.00           O  
ATOM    653  CB  ASP A  45       7.563  -0.799 -11.255  1.00  0.00           C  
ATOM    654  CG  ASP A  45       6.908   0.419 -11.879  1.00  0.00           C  
ATOM    655  OD1 ASP A  45       5.970   0.976 -11.272  1.00  0.00           O  
ATOM    656  OD2 ASP A  45       7.337   0.832 -12.975  1.00  0.00           O  
ATOM    657  H   ASP A  45       8.102  -2.821  -9.560  1.00  0.00           H  
ATOM    658  HA  ASP A  45       5.812  -1.034 -10.040  1.00  0.00           H  
ATOM    659  HB2 ASP A  45       8.343  -0.461 -10.590  1.00  0.00           H  
ATOM    660  HB3 ASP A  45       8.002  -1.392 -12.045  1.00  0.00           H  
ATOM    661  N   GLY A  46       5.905  -3.935 -10.963  1.00  0.00           N  
ATOM    662  CA  GLY A  46       5.313  -4.992 -11.756  1.00  0.00           C  
ATOM    663  C   GLY A  46       4.031  -5.517 -11.143  1.00  0.00           C  
ATOM    664  O   GLY A  46       2.950  -4.987 -11.399  1.00  0.00           O  
ATOM    665  H   GLY A  46       6.316  -4.146 -10.101  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       5.100  -4.613 -12.744  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       6.019  -5.805 -11.837  1.00  0.00           H  
ATOM    668  N   GLU A  47       4.150  -6.540 -10.312  1.00  0.00           N  
ATOM    669  CA  GLU A  47       2.990  -7.129  -9.658  1.00  0.00           C  
ATOM    670  C   GLU A  47       3.165  -7.118  -8.146  1.00  0.00           C  
ATOM    671  O   GLU A  47       4.274  -7.308  -7.641  1.00  0.00           O  
ATOM    672  CB  GLU A  47       2.771  -8.563 -10.145  1.00  0.00           C  
ATOM    673  CG  GLU A  47       2.582  -8.676 -11.650  1.00  0.00           C  
ATOM    674  CD  GLU A  47       3.827  -9.175 -12.354  1.00  0.00           C  
ATOM    675  OE1 GLU A  47       4.067 -10.402 -12.351  1.00  0.00           O  
ATOM    676  OE2 GLU A  47       4.570  -8.346 -12.914  1.00  0.00           O  
ATOM    677  H   GLU A  47       5.043  -6.897 -10.114  1.00  0.00           H  
ATOM    678  HA  GLU A  47       2.127  -6.533  -9.914  1.00  0.00           H  
ATOM    679  HB2 GLU A  47       3.628  -9.159  -9.867  1.00  0.00           H  
ATOM    680  HB3 GLU A  47       1.893  -8.965  -9.663  1.00  0.00           H  
ATOM    681  HG2 GLU A  47       1.772  -9.361 -11.850  1.00  0.00           H  
ATOM    682  HG3 GLU A  47       2.331  -7.701 -12.042  1.00  0.00           H  
ATOM    683  N   TRP A  48       2.073  -6.875  -7.431  1.00  0.00           N  
ATOM    684  CA  TRP A  48       2.104  -6.816  -5.978  1.00  0.00           C  
ATOM    685  C   TRP A  48       0.720  -7.103  -5.396  1.00  0.00           C  
ATOM    686  O   TRP A  48      -0.298  -6.923  -6.069  1.00  0.00           O  
ATOM    687  CB  TRP A  48       2.598  -5.440  -5.520  1.00  0.00           C  
ATOM    688  CG  TRP A  48       2.812  -5.344  -4.039  1.00  0.00           C  
ATOM    689  CD1 TRP A  48       3.749  -6.005  -3.297  1.00  0.00           C  
ATOM    690  CD2 TRP A  48       2.062  -4.545  -3.119  1.00  0.00           C  
ATOM    691  NE1 TRP A  48       3.625  -5.666  -1.972  1.00  0.00           N  
ATOM    692  CE2 TRP A  48       2.596  -4.770  -1.839  1.00  0.00           C  
ATOM    693  CE3 TRP A  48       0.988  -3.659  -3.256  1.00  0.00           C  
ATOM    694  CZ2 TRP A  48       2.091  -4.142  -0.703  1.00  0.00           C  
ATOM    695  CZ3 TRP A  48       0.490  -3.036  -2.129  1.00  0.00           C  
ATOM    696  CH2 TRP A  48       1.041  -3.280  -0.866  1.00  0.00           C  
ATOM    697  H   TRP A  48       1.220  -6.718  -7.898  1.00  0.00           H  
ATOM    698  HA  TRP A  48       2.793  -7.571  -5.629  1.00  0.00           H  
ATOM    699  HB2 TRP A  48       3.537  -5.222  -6.007  1.00  0.00           H  
ATOM    700  HB3 TRP A  48       1.871  -4.692  -5.801  1.00  0.00           H  
ATOM    701  HD1 TRP A  48       4.473  -6.696  -3.706  1.00  0.00           H  
ATOM    702  HE1 TRP A  48       4.184  -6.011  -1.236  1.00  0.00           H  
ATOM    703  HE3 TRP A  48       0.550  -3.461  -4.223  1.00  0.00           H  
ATOM    704  HZ2 TRP A  48       2.506  -4.317   0.280  1.00  0.00           H  
ATOM    705  HZ3 TRP A  48      -0.339  -2.348  -2.217  1.00  0.00           H  
ATOM    706  HH2 TRP A  48       0.621  -2.770  -0.012  1.00  0.00           H  
ATOM    707  N   GLN A  49       0.698  -7.567  -4.154  1.00  0.00           N  
ATOM    708  CA  GLN A  49      -0.538  -7.883  -3.458  1.00  0.00           C  
ATOM    709  C   GLN A  49      -0.476  -7.357  -2.029  1.00  0.00           C  
ATOM    710  O   GLN A  49       0.442  -7.704  -1.280  1.00  0.00           O  
ATOM    711  CB  GLN A  49      -0.756  -9.396  -3.440  1.00  0.00           C  
ATOM    712  CG  GLN A  49      -2.203  -9.807  -3.620  1.00  0.00           C  
ATOM    713  CD  GLN A  49      -2.626  -9.808  -5.072  1.00  0.00           C  
ATOM    714  OE1 GLN A  49      -2.098 -10.568  -5.885  1.00  0.00           O  
ATOM    715  NE2 GLN A  49      -3.579  -8.962  -5.406  1.00  0.00           N  
ATOM    716  H   GLN A  49       1.549  -7.702  -3.685  1.00  0.00           H  
ATOM    717  HA  GLN A  49      -1.354  -7.406  -3.980  1.00  0.00           H  
ATOM    718  HB2 GLN A  49      -0.175  -9.841  -4.235  1.00  0.00           H  
ATOM    719  HB3 GLN A  49      -0.408  -9.785  -2.494  1.00  0.00           H  
ATOM    720  HG2 GLN A  49      -2.337 -10.801  -3.221  1.00  0.00           H  
ATOM    721  HG3 GLN A  49      -2.830  -9.114  -3.079  1.00  0.00           H  
ATOM    722 HE21 GLN A  49      -3.956  -8.382  -4.696  1.00  0.00           H  
ATOM    723 HE22 GLN A  49      -3.881  -8.944  -6.338  1.00  0.00           H  
ATOM    724  N   CYS A  50      -1.444  -6.534  -1.649  1.00  0.00           N  
ATOM    725  CA  CYS A  50      -1.488  -5.988  -0.302  1.00  0.00           C  
ATOM    726  C   CYS A  50      -2.089  -7.007   0.663  1.00  0.00           C  
ATOM    727  O   CYS A  50      -2.738  -7.967   0.239  1.00  0.00           O  
ATOM    728  CB  CYS A  50      -2.291  -4.676  -0.271  1.00  0.00           C  
ATOM    729  SG  CYS A  50      -4.102  -4.887  -0.172  1.00  0.00           S  
ATOM    730  H   CYS A  50      -2.156  -6.308  -2.282  1.00  0.00           H  
ATOM    731  HA  CYS A  50      -0.472  -5.784   0.004  1.00  0.00           H  
ATOM    732  HB2 CYS A  50      -1.986  -4.097   0.589  1.00  0.00           H  
ATOM    733  HB3 CYS A  50      -2.075  -4.113  -1.168  1.00  0.00           H  
ATOM    734  N   PRO A  51      -1.889  -6.819   1.976  1.00  0.00           N  
ATOM    735  CA  PRO A  51      -2.447  -7.705   2.997  1.00  0.00           C  
ATOM    736  C   PRO A  51      -3.955  -7.511   3.158  1.00  0.00           C  
ATOM    737  O   PRO A  51      -4.579  -8.113   4.030  1.00  0.00           O  
ATOM    738  CB  PRO A  51      -1.715  -7.296   4.286  1.00  0.00           C  
ATOM    739  CG  PRO A  51      -0.625  -6.368   3.857  1.00  0.00           C  
ATOM    740  CD  PRO A  51      -1.091  -5.743   2.576  1.00  0.00           C  
ATOM    741  HA  PRO A  51      -2.240  -8.742   2.775  1.00  0.00           H  
ATOM    742  HB2 PRO A  51      -2.407  -6.803   4.954  1.00  0.00           H  
ATOM    743  HB3 PRO A  51      -1.314  -8.176   4.766  1.00  0.00           H  
ATOM    744  HG2 PRO A  51      -0.467  -5.611   4.610  1.00  0.00           H  
ATOM    745  HG3 PRO A  51       0.285  -6.926   3.689  1.00  0.00           H  
ATOM    746  HD2 PRO A  51      -1.697  -4.870   2.776  1.00  0.00           H  
ATOM    747  HD3 PRO A  51      -0.252  -5.491   1.948  1.00  0.00           H  
ATOM    748  N   ARG A  52      -4.524  -6.649   2.323  1.00  0.00           N  
ATOM    749  CA  ARG A  52      -5.946  -6.343   2.377  1.00  0.00           C  
ATOM    750  C   ARG A  52      -6.640  -6.766   1.077  1.00  0.00           C  
ATOM    751  O   ARG A  52      -7.856  -6.606   0.929  1.00  0.00           O  
ATOM    752  CB  ARG A  52      -6.134  -4.845   2.626  1.00  0.00           C  
ATOM    753  CG  ARG A  52      -7.492  -4.462   3.191  1.00  0.00           C  
ATOM    754  CD  ARG A  52      -7.778  -2.982   2.977  1.00  0.00           C  
ATOM    755  NE  ARG A  52      -8.765  -2.749   1.920  1.00  0.00           N  
ATOM    756  CZ  ARG A  52      -8.517  -2.882   0.615  1.00  0.00           C  
ATOM    757  NH1 ARG A  52      -7.290  -3.155   0.190  1.00  0.00           N  
ATOM    758  NH2 ARG A  52      -9.490  -2.706  -0.269  1.00  0.00           N  
ATOM    759  H   ARG A  52      -3.964  -6.189   1.650  1.00  0.00           H  
ATOM    760  HA  ARG A  52      -6.375  -6.897   3.197  1.00  0.00           H  
ATOM    761  HB2 ARG A  52      -5.379  -4.515   3.323  1.00  0.00           H  
ATOM    762  HB3 ARG A  52      -5.999  -4.323   1.691  1.00  0.00           H  
ATOM    763  HG2 ARG A  52      -8.256  -5.042   2.696  1.00  0.00           H  
ATOM    764  HG3 ARG A  52      -7.505  -4.672   4.250  1.00  0.00           H  
ATOM    765  HD2 ARG A  52      -8.153  -2.563   3.900  1.00  0.00           H  
ATOM    766  HD3 ARG A  52      -6.856  -2.487   2.709  1.00  0.00           H  
ATOM    767  HE  ARG A  52      -9.674  -2.494   2.206  1.00  0.00           H  
ATOM    768 HH11 ARG A  52      -6.539  -3.263   0.842  1.00  0.00           H  
ATOM    769 HH12 ARG A  52      -7.109  -3.270  -0.796  1.00  0.00           H  
ATOM    770 HH21 ARG A  52     -10.415  -2.470   0.039  1.00  0.00           H  
ATOM    771 HH22 ARG A  52      -9.308  -2.830  -1.248  1.00  0.00           H  
ATOM    772  N   CYS A  53      -5.865  -7.343   0.157  1.00  0.00           N  
ATOM    773  CA  CYS A  53      -6.392  -7.822  -1.116  1.00  0.00           C  
ATOM    774  C   CYS A  53      -7.455  -8.894  -0.887  1.00  0.00           C  
ATOM    775  O   CYS A  53      -8.433  -8.992  -1.628  1.00  0.00           O  
ATOM    776  CB  CYS A  53      -5.262  -8.416  -1.959  1.00  0.00           C  
ATOM    777  SG  CYS A  53      -4.339  -7.229  -2.995  1.00  0.00           S  
ATOM    778  H   CYS A  53      -4.912  -7.463   0.349  1.00  0.00           H  
ATOM    779  HA  CYS A  53      -6.830  -6.986  -1.641  1.00  0.00           H  
ATOM    780  HB2 CYS A  53      -4.550  -8.887  -1.298  1.00  0.00           H  
ATOM    781  HB3 CYS A  53      -5.678  -9.167  -2.616  1.00  0.00           H  
ATOM    782  N   THR A  54      -7.214  -9.734   0.108  1.00  0.00           N  
ATOM    783  CA  THR A  54      -8.096 -10.853   0.399  1.00  0.00           C  
ATOM    784  C   THR A  54      -9.085 -10.510   1.509  1.00  0.00           C  
ATOM    785  O   THR A  54      -9.739 -11.393   2.067  1.00  0.00           O  
ATOM    786  CB  THR A  54      -7.281 -12.089   0.811  1.00  0.00           C  
ATOM    787  OG1 THR A  54      -6.110 -11.676   1.528  1.00  0.00           O  
ATOM    788  CG2 THR A  54      -6.867 -12.891  -0.410  1.00  0.00           C  
ATOM    789  H   THR A  54      -6.390  -9.633   0.629  1.00  0.00           H  
ATOM    790  HA  THR A  54      -8.643 -11.092  -0.500  1.00  0.00           H  
ATOM    791  HB  THR A  54      -7.889 -12.712   1.449  1.00  0.00           H  
ATOM    792  HG1 THR A  54      -5.457 -11.329   0.901  1.00  0.00           H  
ATOM    793 HG21 THR A  54      -6.209 -13.692  -0.109  1.00  0.00           H  
ATOM    794 HG22 THR A  54      -6.352 -12.243  -1.104  1.00  0.00           H  
ATOM    795 HG23 THR A  54      -7.745 -13.303  -0.886  1.00  0.00           H  
ATOM    796  N   CYS A  55      -9.199  -9.226   1.817  1.00  0.00           N  
ATOM    797  CA  CYS A  55     -10.125  -8.767   2.839  1.00  0.00           C  
ATOM    798  C   CYS A  55     -11.302  -8.044   2.195  1.00  0.00           C  
ATOM    799  O   CYS A  55     -11.188  -6.882   1.798  1.00  0.00           O  
ATOM    800  CB  CYS A  55      -9.406  -7.848   3.827  1.00  0.00           C  
ATOM    801  SG  CYS A  55      -7.794  -8.471   4.357  1.00  0.00           S  
ATOM    802  H   CYS A  55      -8.667  -8.565   1.323  1.00  0.00           H  
ATOM    803  HA  CYS A  55     -10.495  -9.633   3.366  1.00  0.00           H  
ATOM    804  HB2 CYS A  55      -9.251  -6.885   3.365  1.00  0.00           H  
ATOM    805  HB3 CYS A  55     -10.022  -7.727   4.707  1.00  0.00           H  
ATOM    806  HG  CYS A  55      -7.891  -9.792   4.475  1.00  0.00           H  
ATOM    807  N   PRO A  56     -12.437  -8.741   2.044  1.00  0.00           N  
ATOM    808  CA  PRO A  56     -13.631  -8.184   1.422  1.00  0.00           C  
ATOM    809  C   PRO A  56     -14.488  -7.405   2.418  1.00  0.00           C  
ATOM    810  O   PRO A  56     -13.958  -6.668   3.257  1.00  0.00           O  
ATOM    811  CB  PRO A  56     -14.358  -9.432   0.929  1.00  0.00           C  
ATOM    812  CG  PRO A  56     -14.014 -10.483   1.927  1.00  0.00           C  
ATOM    813  CD  PRO A  56     -12.641 -10.145   2.456  1.00  0.00           C  
ATOM    814  HA  PRO A  56     -13.384  -7.550   0.583  1.00  0.00           H  
ATOM    815  HB2 PRO A  56     -15.423  -9.246   0.899  1.00  0.00           H  
ATOM    816  HB3 PRO A  56     -14.004  -9.693  -0.057  1.00  0.00           H  
ATOM    817  HG2 PRO A  56     -14.736 -10.475   2.731  1.00  0.00           H  
ATOM    818  HG3 PRO A  56     -14.001 -11.452   1.448  1.00  0.00           H  
ATOM    819  HD2 PRO A  56     -12.621 -10.236   3.532  1.00  0.00           H  
ATOM    820  HD3 PRO A  56     -11.898 -10.789   2.010  1.00  0.00           H  
ATOM    821  N   ALA A  57     -15.808  -7.563   2.309  1.00  0.00           N  
ATOM    822  CA  ALA A  57     -16.762  -6.869   3.170  1.00  0.00           C  
ATOM    823  C   ALA A  57     -16.640  -5.357   3.002  1.00  0.00           C  
ATOM    824  O   ALA A  57     -16.783  -4.596   3.959  1.00  0.00           O  
ATOM    825  CB  ALA A  57     -16.582  -7.276   4.628  1.00  0.00           C  
ATOM    826  H   ALA A  57     -16.154  -8.154   1.610  1.00  0.00           H  
ATOM    827  HA  ALA A  57     -17.755  -7.169   2.863  1.00  0.00           H  
ATOM    828  HB1 ALA A  57     -15.668  -7.841   4.735  1.00  0.00           H  
ATOM    829  HB2 ALA A  57     -16.532  -6.389   5.245  1.00  0.00           H  
ATOM    830  HB3 ALA A  57     -17.419  -7.882   4.939  1.00  0.00           H  
ATOM    831  N   LEU A  58     -16.372  -4.932   1.774  1.00  0.00           N  
ATOM    832  CA  LEU A  58     -16.215  -3.517   1.471  1.00  0.00           C  
ATOM    833  C   LEU A  58     -17.564  -2.884   1.158  1.00  0.00           C  
ATOM    834  O   LEU A  58     -17.701  -1.658   1.154  1.00  0.00           O  
ATOM    835  CB  LEU A  58     -15.260  -3.329   0.292  1.00  0.00           C  
ATOM    836  CG  LEU A  58     -13.910  -4.034   0.435  1.00  0.00           C  
ATOM    837  CD1 LEU A  58     -13.200  -4.117  -0.906  1.00  0.00           C  
ATOM    838  CD2 LEU A  58     -13.041  -3.315   1.453  1.00  0.00           C  
ATOM    839  H   LEU A  58     -16.274  -5.591   1.050  1.00  0.00           H  
ATOM    840  HA  LEU A  58     -15.799  -3.035   2.343  1.00  0.00           H  
ATOM    841  HB2 LEU A  58     -15.743  -3.701  -0.601  1.00  0.00           H  
ATOM    842  HB3 LEU A  58     -15.078  -2.271   0.168  1.00  0.00           H  
ATOM    843  HG  LEU A  58     -14.074  -5.042   0.787  1.00  0.00           H  
ATOM    844 HD11 LEU A  58     -12.149  -3.912  -0.769  1.00  0.00           H  
ATOM    845 HD12 LEU A  58     -13.323  -5.108  -1.318  1.00  0.00           H  
ATOM    846 HD13 LEU A  58     -13.623  -3.391  -1.585  1.00  0.00           H  
ATOM    847 HD21 LEU A  58     -13.649  -2.999   2.289  1.00  0.00           H  
ATOM    848 HD22 LEU A  58     -12.269  -3.984   1.802  1.00  0.00           H  
ATOM    849 HD23 LEU A  58     -12.585  -2.450   0.992  1.00  0.00           H  
ATOM    850  N   LYS A  59     -18.557  -3.738   0.912  1.00  0.00           N  
ATOM    851  CA  LYS A  59     -19.915  -3.306   0.609  1.00  0.00           C  
ATOM    852  C   LYS A  59     -19.942  -2.342  -0.574  1.00  0.00           C  
ATOM    853  O   LYS A  59     -20.569  -1.282  -0.510  1.00  0.00           O  
ATOM    854  CB  LYS A  59     -20.563  -2.663   1.836  1.00  0.00           C  
ATOM    855  CG  LYS A  59     -21.964  -3.179   2.121  1.00  0.00           C  
ATOM    856  CD  LYS A  59     -22.913  -2.044   2.465  1.00  0.00           C  
ATOM    857  CE  LYS A  59     -23.780  -1.669   1.276  1.00  0.00           C  
ATOM    858  NZ  LYS A  59     -23.464  -0.312   0.760  1.00  0.00           N  
ATOM    859  H   LYS A  59     -18.369  -4.705   0.952  1.00  0.00           H  
ATOM    860  HA  LYS A  59     -20.481  -4.187   0.344  1.00  0.00           H  
ATOM    861  HB2 LYS A  59     -19.946  -2.861   2.700  1.00  0.00           H  
ATOM    862  HB3 LYS A  59     -20.620  -1.595   1.682  1.00  0.00           H  
ATOM    863  HG2 LYS A  59     -22.332  -3.691   1.244  1.00  0.00           H  
ATOM    864  HG3 LYS A  59     -21.922  -3.868   2.952  1.00  0.00           H  
ATOM    865  HD2 LYS A  59     -23.549  -2.354   3.281  1.00  0.00           H  
ATOM    866  HD3 LYS A  59     -22.333  -1.183   2.764  1.00  0.00           H  
ATOM    867  HE2 LYS A  59     -23.618  -2.389   0.489  1.00  0.00           H  
ATOM    868  HE3 LYS A  59     -24.815  -1.697   1.581  1.00  0.00           H  
ATOM    869  HZ1 LYS A  59     -23.578  -0.287  -0.277  1.00  0.00           H  
ATOM    870  HZ2 LYS A  59     -22.482  -0.049   0.998  1.00  0.00           H  
ATOM    871  HZ3 LYS A  59     -24.108   0.390   1.185  1.00  0.00           H  
ATOM    872  N   GLY A  60     -19.302  -2.748  -1.668  1.00  0.00           N  
ATOM    873  CA  GLY A  60     -19.299  -1.944  -2.877  1.00  0.00           C  
ATOM    874  C   GLY A  60     -20.599  -2.069  -3.643  1.00  0.00           C  
ATOM    875  O   GLY A  60     -20.624  -2.568  -4.769  1.00  0.00           O  
ATOM    876  H   GLY A  60     -18.853  -3.624  -1.666  1.00  0.00           H  
ATOM    877  HA2 GLY A  60     -19.147  -0.910  -2.610  1.00  0.00           H  
ATOM    878  HA3 GLY A  60     -18.487  -2.268  -3.511  1.00  0.00           H  
ATOM    879  N   LYS A  61     -21.684  -1.647  -3.012  1.00  0.00           N  
ATOM    880  CA  LYS A  61     -23.005  -1.734  -3.604  1.00  0.00           C  
ATOM    881  C   LYS A  61     -23.885  -0.609  -3.080  1.00  0.00           C  
ATOM    882  O   LYS A  61     -24.533   0.071  -3.899  1.00  0.00           O  
ATOM    883  CB  LYS A  61     -23.640  -3.086  -3.275  1.00  0.00           C  
ATOM    884  CG  LYS A  61     -24.381  -3.711  -4.444  1.00  0.00           C  
ATOM    885  CD  LYS A  61     -25.700  -4.323  -4.002  1.00  0.00           C  
ATOM    886  CE  LYS A  61     -26.840  -3.324  -4.110  1.00  0.00           C  
ATOM    887  NZ  LYS A  61     -27.343  -2.909  -2.772  1.00  0.00           N  
ATOM    888  OXT LYS A  61     -23.931  -0.415  -1.849  1.00  0.00           O  
ATOM    889  H   LYS A  61     -21.592  -1.274  -2.109  1.00  0.00           H  
ATOM    890  HA  LYS A  61     -22.903  -1.637  -4.674  1.00  0.00           H  
ATOM    891  HB2 LYS A  61     -22.862  -3.769  -2.963  1.00  0.00           H  
ATOM    892  HB3 LYS A  61     -24.339  -2.955  -2.461  1.00  0.00           H  
ATOM    893  HG2 LYS A  61     -24.579  -2.948  -5.183  1.00  0.00           H  
ATOM    894  HG3 LYS A  61     -23.762  -4.485  -4.877  1.00  0.00           H  
ATOM    895  HD2 LYS A  61     -25.920  -5.173  -4.630  1.00  0.00           H  
ATOM    896  HD3 LYS A  61     -25.611  -4.645  -2.974  1.00  0.00           H  
ATOM    897  HE2 LYS A  61     -26.489  -2.451  -4.638  1.00  0.00           H  
ATOM    898  HE3 LYS A  61     -27.648  -3.779  -4.665  1.00  0.00           H  
ATOM    899  HZ1 LYS A  61     -28.345  -3.182  -2.665  1.00  0.00           H  
ATOM    900  HZ2 LYS A  61     -27.264  -1.873  -2.667  1.00  0.00           H  
ATOM    901  HZ3 LYS A  61     -26.787  -3.368  -2.017  1.00  0.00           H  
TER     902      LYS A  61                                                      
HETATM  903 ZN    ZN A  62      -4.816  -5.131  -2.294  1.00  0.00          ZN  
HETATM  904 ZN    ZN A  63       4.440   4.856   4.599  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -15.069   6.585  14.653  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.731   5.438  15.524  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.099   4.306  14.742  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.059   4.354  13.513  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.278   7.428  15.226  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.905   6.358  14.070  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.270   6.799  14.017  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.036   5.769  16.284  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.631   5.080  16.004  1.00  0.00           H  
ATOM     10  N   PRO A   2     -13.561   3.287  15.426  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -12.907   2.153  14.772  1.00  0.00           C  
ATOM     12  C   PRO A   2     -13.912   1.158  14.193  1.00  0.00           C  
ATOM     13  O   PRO A   2     -14.360   0.230  14.872  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -12.104   1.515  15.904  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -12.859   1.849  17.146  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -13.526   3.178  16.896  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -12.237   2.479  13.991  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -12.051   0.447  15.750  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -11.109   1.932  15.924  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -13.602   1.089  17.340  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -12.177   1.927  17.976  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -14.527   3.178  17.304  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -12.944   3.978  17.325  1.00  0.00           H  
ATOM     24  N   LEU A   3     -14.269   1.362  12.934  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -15.226   0.495  12.261  1.00  0.00           C  
ATOM     26  C   LEU A   3     -14.525  -0.704  11.635  1.00  0.00           C  
ATOM     27  O   LEU A   3     -13.382  -0.601  11.188  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -15.992   1.265  11.181  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -16.340   2.714  11.526  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -16.384   3.558  10.262  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -17.669   2.783  12.258  1.00  0.00           C  
ATOM     32  H   LEU A   3     -13.872   2.115  12.438  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -15.928   0.137  13.001  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -15.395   1.266  10.282  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -16.913   0.737  10.978  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -15.575   3.117  12.174  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -17.299   4.131  10.245  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -15.537   4.227  10.246  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -16.349   2.911   9.397  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -18.462   2.465  11.596  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -17.639   2.134  13.121  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -17.852   3.798  12.577  1.00  0.00           H  
ATOM     43  N   GLY A   4     -15.220  -1.835  11.597  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -14.661  -3.033  11.004  1.00  0.00           C  
ATOM     45  C   GLY A   4     -14.708  -2.982   9.493  1.00  0.00           C  
ATOM     46  O   GLY A   4     -13.975  -3.704   8.812  1.00  0.00           O  
ATOM     47  H   GLY A   4     -16.132  -1.854  11.971  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -13.634  -3.138  11.322  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -15.224  -3.891  11.343  1.00  0.00           H  
ATOM     50  N   SER A   5     -15.537  -2.079   8.976  1.00  0.00           N  
ATOM     51  CA  SER A   5     -15.653  -1.858   7.546  1.00  0.00           C  
ATOM     52  C   SER A   5     -14.332  -1.351   6.985  1.00  0.00           C  
ATOM     53  O   SER A   5     -13.808  -0.333   7.441  1.00  0.00           O  
ATOM     54  CB  SER A   5     -16.762  -0.840   7.275  1.00  0.00           C  
ATOM     55  OG  SER A   5     -17.410  -0.465   8.485  1.00  0.00           O  
ATOM     56  H   SER A   5     -16.058  -1.512   9.582  1.00  0.00           H  
ATOM     57  HA  SER A   5     -15.904  -2.800   7.076  1.00  0.00           H  
ATOM     58  HB2 SER A   5     -16.337   0.043   6.819  1.00  0.00           H  
ATOM     59  HB3 SER A   5     -17.493  -1.273   6.607  1.00  0.00           H  
ATOM     60  HG  SER A   5     -17.764   0.433   8.398  1.00  0.00           H  
ATOM     61  N   ASP A   6     -13.762  -2.101   6.055  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -12.470  -1.751   5.484  1.00  0.00           C  
ATOM     63  C   ASP A   6     -12.599  -0.565   4.542  1.00  0.00           C  
ATOM     64  O   ASP A   6     -13.451  -0.555   3.648  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -11.861  -2.936   4.743  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -10.410  -2.688   4.406  1.00  0.00           C  
ATOM     67  OD1 ASP A   6      -9.588  -2.605   5.345  1.00  0.00           O  
ATOM     68  OD2 ASP A   6     -10.087  -2.550   3.208  1.00  0.00           O  
ATOM     69  H   ASP A   6     -14.206  -2.932   5.769  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -11.815  -1.474   6.299  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -11.927  -3.819   5.363  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -12.403  -3.101   3.824  1.00  0.00           H  
ATOM     73  N   HIS A   7     -11.786   0.452   4.774  1.00  0.00           N  
ATOM     74  CA  HIS A   7     -11.833   1.660   3.973  1.00  0.00           C  
ATOM     75  C   HIS A   7     -10.693   1.690   2.969  1.00  0.00           C  
ATOM     76  O   HIS A   7      -9.552   2.001   3.312  1.00  0.00           O  
ATOM     77  CB  HIS A   7     -11.778   2.902   4.864  1.00  0.00           C  
ATOM     78  CG  HIS A   7     -12.310   4.140   4.209  1.00  0.00           C  
ATOM     79  ND1 HIS A   7     -12.993   5.089   4.929  1.00  0.00           N  
ATOM     80  CD2 HIS A   7     -12.230   4.539   2.915  1.00  0.00           C  
ATOM     81  CE1 HIS A   7     -13.311   6.037   4.064  1.00  0.00           C  
ATOM     82  NE2 HIS A   7     -12.870   5.748   2.833  1.00  0.00           N  
ATOM     83  H   HIS A   7     -11.139   0.391   5.514  1.00  0.00           H  
ATOM     84  HA  HIS A   7     -12.770   1.660   3.433  1.00  0.00           H  
ATOM     85  HB2 HIS A   7     -12.360   2.724   5.756  1.00  0.00           H  
ATOM     86  HB3 HIS A   7     -10.752   3.092   5.142  1.00  0.00           H  
ATOM     87  HD2 HIS A   7     -11.762   4.002   2.099  1.00  0.00           H  
ATOM     88  HE1 HIS A   7     -13.860   6.932   4.318  1.00  0.00           H  
ATOM     89  HE2 HIS A   7     -12.791   6.389   2.086  1.00  0.00           H  
ATOM     90  N   HIS A   8     -11.024   1.412   1.720  1.00  0.00           N  
ATOM     91  CA  HIS A   8     -10.060   1.474   0.637  1.00  0.00           C  
ATOM     92  C   HIS A   8      -9.879   2.915   0.181  1.00  0.00           C  
ATOM     93  O   HIS A   8     -10.855   3.602  -0.120  1.00  0.00           O  
ATOM     94  CB  HIS A   8     -10.509   0.603  -0.547  1.00  0.00           C  
ATOM     95  CG  HIS A   8     -11.994   0.586  -0.790  1.00  0.00           C  
ATOM     96  ND1 HIS A   8     -12.868   0.020   0.110  1.00  0.00           N  
ATOM     97  CD2 HIS A   8     -12.699   1.064  -1.845  1.00  0.00           C  
ATOM     98  CE1 HIS A   8     -14.071   0.166  -0.413  1.00  0.00           C  
ATOM     99  NE2 HIS A   8     -14.019   0.790  -1.595  1.00  0.00           N  
ATOM    100  H   HIS A   8     -11.959   1.194   1.511  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -9.118   1.103   1.011  1.00  0.00           H  
ATOM    102  HB2 HIS A   8     -10.039   0.971  -1.445  1.00  0.00           H  
ATOM    103  HB3 HIS A   8     -10.189  -0.416  -0.375  1.00  0.00           H  
ATOM    104  HD2 HIS A   8     -12.301   1.561  -2.716  1.00  0.00           H  
ATOM    105  HE1 HIS A   8     -14.984  -0.176   0.054  1.00  0.00           H  
ATOM    106  HE2 HIS A   8     -14.751   0.843  -2.250  1.00  0.00           H  
ATOM    107  N   MET A   9      -8.638   3.380   0.178  1.00  0.00           N  
ATOM    108  CA  MET A   9      -8.327   4.749  -0.209  1.00  0.00           C  
ATOM    109  C   MET A   9      -6.875   4.835  -0.671  1.00  0.00           C  
ATOM    110  O   MET A   9      -6.028   4.068  -0.209  1.00  0.00           O  
ATOM    111  CB  MET A   9      -8.585   5.700   0.967  1.00  0.00           C  
ATOM    112  CG  MET A   9      -8.019   7.099   0.778  1.00  0.00           C  
ATOM    113  SD  MET A   9      -9.010   8.111  -0.333  1.00  0.00           S  
ATOM    114  CE  MET A   9      -7.786   9.296  -0.886  1.00  0.00           C  
ATOM    115  H   MET A   9      -7.905   2.790   0.455  1.00  0.00           H  
ATOM    116  HA  MET A   9      -8.973   5.019  -1.031  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -9.651   5.787   1.115  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -8.143   5.277   1.857  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -7.975   7.585   1.742  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -7.021   7.013   0.373  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -7.907   9.473  -1.944  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -7.916  10.226  -0.349  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -6.797   8.905  -0.696  1.00  0.00           H  
ATOM    124  N   GLU A  10      -6.611   5.704  -1.640  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -5.283   5.825  -2.225  1.00  0.00           C  
ATOM    126  C   GLU A  10      -4.325   6.591  -1.315  1.00  0.00           C  
ATOM    127  O   GLU A  10      -4.085   7.784  -1.512  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -5.377   6.519  -3.580  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -4.115   6.392  -4.412  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -4.395   6.396  -5.898  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -4.882   7.426  -6.411  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -4.113   5.377  -6.564  1.00  0.00           O  
ATOM    133  H   GLU A  10      -7.343   6.245  -2.011  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -4.895   4.827  -2.373  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -6.196   6.089  -4.138  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -5.574   7.569  -3.418  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -3.462   7.220  -4.181  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -3.624   5.465  -4.154  1.00  0.00           H  
ATOM    139  N   PHE A  11      -3.744   5.884  -0.355  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -2.751   6.456   0.547  1.00  0.00           C  
ATOM    141  C   PHE A  11      -2.192   5.360   1.445  1.00  0.00           C  
ATOM    142  O   PHE A  11      -2.788   4.284   1.550  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -3.355   7.590   1.393  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -4.138   7.123   2.591  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -5.225   6.279   2.441  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -3.785   7.533   3.866  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -5.945   5.851   3.541  1.00  0.00           C  
ATOM    148  CE2 PHE A  11      -4.501   7.110   4.969  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -5.583   6.267   4.806  1.00  0.00           C  
ATOM    150  H   PHE A  11      -3.966   4.933  -0.267  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -1.949   6.853  -0.057  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -2.556   8.223   1.748  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -4.017   8.175   0.771  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -5.508   5.953   1.448  1.00  0.00           H  
ATOM    155  HD2 PHE A  11      -2.939   8.192   3.996  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -6.790   5.193   3.411  1.00  0.00           H  
ATOM    157  HE2 PHE A  11      -4.217   7.437   5.957  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -6.145   5.934   5.667  1.00  0.00           H  
ATOM    159  N   CYS A  12      -1.061   5.629   2.092  1.00  0.00           N  
ATOM    160  CA  CYS A  12      -0.469   4.662   3.009  1.00  0.00           C  
ATOM    161  C   CYS A  12      -1.377   4.464   4.207  1.00  0.00           C  
ATOM    162  O   CYS A  12      -1.638   5.398   4.961  1.00  0.00           O  
ATOM    163  CB  CYS A  12       0.904   5.121   3.487  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.258   4.687   2.377  1.00  0.00           S  
ATOM    165  H   CYS A  12      -0.625   6.500   1.960  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.369   3.724   2.487  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       0.900   6.195   3.592  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       1.111   4.671   4.448  1.00  0.00           H  
ATOM    169  HG  CYS A  12       3.160   5.669   2.461  1.00  0.00           H  
ATOM    170  N   ARG A  13      -1.904   3.262   4.338  1.00  0.00           N  
ATOM    171  CA  ARG A  13      -2.854   2.956   5.408  1.00  0.00           C  
ATOM    172  C   ARG A  13      -2.231   3.167   6.795  1.00  0.00           C  
ATOM    173  O   ARG A  13      -2.942   3.394   7.774  1.00  0.00           O  
ATOM    174  CB  ARG A  13      -3.357   1.520   5.272  1.00  0.00           C  
ATOM    175  CG  ARG A  13      -4.543   1.372   4.331  1.00  0.00           C  
ATOM    176  CD  ARG A  13      -4.936  -0.086   4.172  1.00  0.00           C  
ATOM    177  NE  ARG A  13      -5.979  -0.287   3.166  1.00  0.00           N  
ATOM    178  CZ  ARG A  13      -7.095  -0.975   3.390  1.00  0.00           C  
ATOM    179  NH1 ARG A  13      -7.316  -1.526   4.579  1.00  0.00           N  
ATOM    180  NH2 ARG A  13      -7.983  -1.137   2.418  1.00  0.00           N  
ATOM    181  H   ARG A  13      -1.706   2.582   3.654  1.00  0.00           H  
ATOM    182  HA  ARG A  13      -3.693   3.629   5.301  1.00  0.00           H  
ATOM    183  HB2 ARG A  13      -2.550   0.904   4.900  1.00  0.00           H  
ATOM    184  HB3 ARG A  13      -3.651   1.161   6.247  1.00  0.00           H  
ATOM    185  HG2 ARG A  13      -5.382   1.920   4.733  1.00  0.00           H  
ATOM    186  HG3 ARG A  13      -4.277   1.772   3.364  1.00  0.00           H  
ATOM    187  HD2 ARG A  13      -4.061  -0.649   3.881  1.00  0.00           H  
ATOM    188  HD3 ARG A  13      -5.294  -0.451   5.123  1.00  0.00           H  
ATOM    189  HE  ARG A  13      -5.831   0.103   2.274  1.00  0.00           H  
ATOM    190 HH11 ARG A  13      -6.638  -1.428   5.320  1.00  0.00           H  
ATOM    191 HH12 ARG A  13      -8.172  -2.039   4.752  1.00  0.00           H  
ATOM    192 HH21 ARG A  13      -7.814  -0.744   1.511  1.00  0.00           H  
ATOM    193 HH22 ARG A  13      -8.837  -1.656   2.593  1.00  0.00           H  
ATOM    194  N   VAL A  14      -0.906   3.074   6.875  1.00  0.00           N  
ATOM    195  CA  VAL A  14      -0.199   3.223   8.148  1.00  0.00           C  
ATOM    196  C   VAL A  14       0.473   4.597   8.252  1.00  0.00           C  
ATOM    197  O   VAL A  14       0.095   5.429   9.076  1.00  0.00           O  
ATOM    198  CB  VAL A  14       0.879   2.129   8.327  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       1.062   1.793   9.797  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       0.531   0.880   7.529  1.00  0.00           C  
ATOM    201  H   VAL A  14      -0.394   2.877   6.066  1.00  0.00           H  
ATOM    202  HA  VAL A  14      -0.921   3.124   8.944  1.00  0.00           H  
ATOM    203  HB  VAL A  14       1.816   2.516   7.953  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       0.922   0.731   9.944  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       2.058   2.070  10.108  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       0.337   2.336  10.384  1.00  0.00           H  
ATOM    207 HG21 VAL A  14      -0.537   0.842   7.371  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       1.035   0.912   6.574  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       0.847   0.002   8.074  1.00  0.00           H  
ATOM    210  N   CYS A  15       1.467   4.811   7.403  1.00  0.00           N  
ATOM    211  CA  CYS A  15       2.256   6.041   7.356  1.00  0.00           C  
ATOM    212  C   CYS A  15       1.568   7.210   6.646  1.00  0.00           C  
ATOM    213  O   CYS A  15       2.110   8.316   6.619  1.00  0.00           O  
ATOM    214  CB  CYS A  15       3.593   5.656   6.735  1.00  0.00           C  
ATOM    215  SG  CYS A  15       3.483   4.010   5.962  1.00  0.00           S  
ATOM    216  H   CYS A  15       1.724   4.089   6.789  1.00  0.00           H  
ATOM    217  HA  CYS A  15       2.442   6.337   8.374  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       3.861   6.375   5.980  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       4.355   5.620   7.498  1.00  0.00           H  
ATOM    220  N   LYS A  16       0.289   7.012   6.317  1.00  0.00           N  
ATOM    221  CA  LYS A  16      -0.602   8.083   5.845  1.00  0.00           C  
ATOM    222  C   LYS A  16       0.086   9.062   4.896  1.00  0.00           C  
ATOM    223  O   LYS A  16      -0.051  10.280   5.032  1.00  0.00           O  
ATOM    224  CB  LYS A  16      -1.180   8.840   7.040  1.00  0.00           C  
ATOM    225  CG  LYS A  16      -2.237   8.060   7.797  1.00  0.00           C  
ATOM    226  CD  LYS A  16      -2.933   8.927   8.829  1.00  0.00           C  
ATOM    227  CE  LYS A  16      -3.413   8.106  10.013  1.00  0.00           C  
ATOM    228  NZ  LYS A  16      -4.891   8.149  10.150  1.00  0.00           N  
ATOM    229  H   LYS A  16      -0.111   6.146   6.534  1.00  0.00           H  
ATOM    230  HA  LYS A  16      -1.416   7.614   5.315  1.00  0.00           H  
ATOM    231  HB2 LYS A  16      -0.377   9.075   7.725  1.00  0.00           H  
ATOM    232  HB3 LYS A  16      -1.623   9.760   6.689  1.00  0.00           H  
ATOM    233  HG2 LYS A  16      -2.971   7.693   7.095  1.00  0.00           H  
ATOM    234  HG3 LYS A  16      -1.767   7.225   8.299  1.00  0.00           H  
ATOM    235  HD2 LYS A  16      -2.240   9.677   9.180  1.00  0.00           H  
ATOM    236  HD3 LYS A  16      -3.783   9.408   8.367  1.00  0.00           H  
ATOM    237  HE2 LYS A  16      -3.101   7.083   9.875  1.00  0.00           H  
ATOM    238  HE3 LYS A  16      -2.966   8.501  10.913  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16      -5.339   8.023   9.217  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16      -5.191   9.071  10.542  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16      -5.217   7.390  10.786  1.00  0.00           H  
ATOM    242  N   ASP A  17       0.851   8.531   3.967  1.00  0.00           N  
ATOM    243  CA  ASP A  17       1.580   9.359   3.020  1.00  0.00           C  
ATOM    244  C   ASP A  17       1.108   9.091   1.602  1.00  0.00           C  
ATOM    245  O   ASP A  17       0.397   8.115   1.350  1.00  0.00           O  
ATOM    246  CB  ASP A  17       3.083   9.097   3.121  1.00  0.00           C  
ATOM    247  CG  ASP A  17       3.427   7.653   2.868  1.00  0.00           C  
ATOM    248  OD1 ASP A  17       3.309   6.838   3.804  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       3.816   7.317   1.735  1.00  0.00           O  
ATOM    250  H   ASP A  17       0.964   7.556   3.938  1.00  0.00           H  
ATOM    251  HA  ASP A  17       1.386  10.393   3.263  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       3.598   9.700   2.389  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       3.425   9.363   4.108  1.00  0.00           H  
ATOM    254  N   GLY A  18       1.505   9.966   0.688  1.00  0.00           N  
ATOM    255  CA  GLY A  18       1.136   9.821  -0.703  1.00  0.00           C  
ATOM    256  C   GLY A  18       2.263  10.229  -1.628  1.00  0.00           C  
ATOM    257  O   GLY A  18       3.405  10.385  -1.193  1.00  0.00           O  
ATOM    258  H   GLY A  18       2.068  10.726   0.963  1.00  0.00           H  
ATOM    259  HA2 GLY A  18       0.882   8.788  -0.893  1.00  0.00           H  
ATOM    260  HA3 GLY A  18       0.272  10.439  -0.906  1.00  0.00           H  
ATOM    261  N   GLY A  19       1.947  10.418  -2.898  1.00  0.00           N  
ATOM    262  CA  GLY A  19       2.957  10.816  -3.859  1.00  0.00           C  
ATOM    263  C   GLY A  19       3.419   9.655  -4.708  1.00  0.00           C  
ATOM    264  O   GLY A  19       2.626   9.068  -5.452  1.00  0.00           O  
ATOM    265  H   GLY A  19       1.012  10.290  -3.189  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       2.548  11.580  -4.503  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       3.806  11.221  -3.328  1.00  0.00           H  
ATOM    268  N   GLU A  20       4.673   9.258  -4.536  1.00  0.00           N  
ATOM    269  CA  GLU A  20       5.207   8.098  -5.236  1.00  0.00           C  
ATOM    270  C   GLU A  20       4.803   6.824  -4.505  1.00  0.00           C  
ATOM    271  O   GLU A  20       5.631   6.126  -3.920  1.00  0.00           O  
ATOM    272  CB  GLU A  20       6.729   8.194  -5.364  1.00  0.00           C  
ATOM    273  CG  GLU A  20       7.198   9.001  -6.569  1.00  0.00           C  
ATOM    274  CD  GLU A  20       6.064   9.438  -7.479  1.00  0.00           C  
ATOM    275  OE1 GLU A  20       5.649   8.640  -8.349  1.00  0.00           O  
ATOM    276  OE2 GLU A  20       5.581  10.580  -7.328  1.00  0.00           O  
ATOM    277  H   GLU A  20       5.239   9.722  -3.873  1.00  0.00           H  
ATOM    278  HA  GLU A  20       4.770   8.081  -6.225  1.00  0.00           H  
ATOM    279  HB2 GLU A  20       7.124   8.660  -4.473  1.00  0.00           H  
ATOM    280  HB3 GLU A  20       7.135   7.196  -5.446  1.00  0.00           H  
ATOM    281  HG2 GLU A  20       7.708   9.883  -6.216  1.00  0.00           H  
ATOM    282  HG3 GLU A  20       7.885   8.397  -7.143  1.00  0.00           H  
ATOM    283  N   LEU A  21       3.501   6.602  -4.464  1.00  0.00           N  
ATOM    284  CA  LEU A  21       2.915   5.495  -3.733  1.00  0.00           C  
ATOM    285  C   LEU A  21       2.890   4.231  -4.585  1.00  0.00           C  
ATOM    286  O   LEU A  21       2.394   4.241  -5.712  1.00  0.00           O  
ATOM    287  CB  LEU A  21       1.490   5.874  -3.324  1.00  0.00           C  
ATOM    288  CG  LEU A  21       1.147   5.734  -1.838  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       2.329   6.091  -0.954  1.00  0.00           C  
ATOM    290  CD2 LEU A  21      -0.051   6.604  -1.503  1.00  0.00           C  
ATOM    291  H   LEU A  21       2.905   7.252  -4.895  1.00  0.00           H  
ATOM    292  HA  LEU A  21       3.506   5.319  -2.849  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       1.324   6.904  -3.607  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       0.806   5.256  -3.884  1.00  0.00           H  
ATOM    295  HG  LEU A  21       0.879   4.708  -1.634  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       3.217   5.602  -1.324  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       2.476   7.160  -0.961  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       2.130   5.760   0.059  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       0.213   7.290  -0.712  1.00  0.00           H  
ATOM    300 HD22 LEU A  21      -0.345   7.164  -2.380  1.00  0.00           H  
ATOM    301 HD23 LEU A  21      -0.871   5.981  -1.181  1.00  0.00           H  
ATOM    302  N   LEU A  22       3.335   3.130  -4.004  1.00  0.00           N  
ATOM    303  CA  LEU A  22       3.249   1.831  -4.653  1.00  0.00           C  
ATOM    304  C   LEU A  22       1.878   1.227  -4.373  1.00  0.00           C  
ATOM    305  O   LEU A  22       1.520   0.996  -3.220  1.00  0.00           O  
ATOM    306  CB  LEU A  22       4.369   0.912  -4.153  1.00  0.00           C  
ATOM    307  CG  LEU A  22       4.143  -0.586  -4.369  1.00  0.00           C  
ATOM    308  CD1 LEU A  22       4.385  -0.964  -5.821  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       5.052  -1.388  -3.449  1.00  0.00           C  
ATOM    310  H   LEU A  22       3.643   3.175  -3.068  1.00  0.00           H  
ATOM    311  HA  LEU A  22       3.357   1.982  -5.718  1.00  0.00           H  
ATOM    312  HB2 LEU A  22       5.284   1.190  -4.659  1.00  0.00           H  
ATOM    313  HB3 LEU A  22       4.500   1.083  -3.094  1.00  0.00           H  
ATOM    314  HG  LEU A  22       3.119  -0.829  -4.125  1.00  0.00           H  
ATOM    315 HD11 LEU A  22       3.455  -0.902  -6.369  1.00  0.00           H  
ATOM    316 HD12 LEU A  22       5.104  -0.286  -6.255  1.00  0.00           H  
ATOM    317 HD13 LEU A  22       4.765  -1.974  -5.873  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       6.011  -1.527  -3.924  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       5.183  -0.853  -2.520  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       4.605  -2.351  -3.251  1.00  0.00           H  
ATOM    321  N   CYS A  23       1.050   1.169  -5.401  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -0.344   0.790  -5.233  1.00  0.00           C  
ATOM    323  C   CYS A  23      -0.539  -0.720  -5.295  1.00  0.00           C  
ATOM    324  O   CYS A  23       0.266  -1.437  -5.893  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -1.193   1.459  -6.314  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.269   2.611  -7.356  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.348   1.506  -6.274  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -0.670   1.145  -4.267  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -1.609   0.697  -6.956  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -1.996   2.008  -5.844  1.00  0.00           H  
ATOM    331  HG  CYS A  23      -0.327   3.807  -6.779  1.00  0.00           H  
ATOM    332  N   CYS A  24      -1.676  -1.164  -4.770  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.096  -2.553  -4.848  1.00  0.00           C  
ATOM    334  C   CYS A  24      -2.480  -2.906  -6.285  1.00  0.00           C  
ATOM    335  O   CYS A  24      -2.185  -2.170  -7.230  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.303  -2.749  -3.919  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -3.718  -4.472  -3.480  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.291  -0.515  -4.366  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -1.281  -3.182  -4.523  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.113  -2.224  -2.996  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -4.175  -2.317  -4.391  1.00  0.00           H  
ATOM    342  N   ASP A  25      -3.230  -3.976  -6.428  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -3.751  -4.371  -7.727  1.00  0.00           C  
ATOM    344  C   ASP A  25      -5.246  -4.655  -7.630  1.00  0.00           C  
ATOM    345  O   ASP A  25      -5.999  -4.412  -8.573  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -2.992  -5.594  -8.269  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -3.860  -6.537  -9.085  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -4.108  -6.258 -10.278  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -4.292  -7.571  -8.535  1.00  0.00           O  
ATOM    350  H   ASP A  25      -3.493  -4.475  -5.623  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -3.605  -3.540  -8.403  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -2.183  -5.254  -8.899  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -2.581  -6.148  -7.436  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.682  -5.138  -6.476  1.00  0.00           N  
ATOM    355  CA  THR A  26      -7.085  -5.456  -6.285  1.00  0.00           C  
ATOM    356  C   THR A  26      -7.810  -4.341  -5.530  1.00  0.00           C  
ATOM    357  O   THR A  26      -9.036  -4.230  -5.607  1.00  0.00           O  
ATOM    358  CB  THR A  26      -7.273  -6.816  -5.561  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -7.909  -6.637  -4.290  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -5.942  -7.534  -5.371  1.00  0.00           C  
ATOM    361  H   THR A  26      -5.052  -5.287  -5.743  1.00  0.00           H  
ATOM    362  HA  THR A  26      -7.530  -5.542  -7.268  1.00  0.00           H  
ATOM    363  HB  THR A  26      -7.906  -7.441  -6.175  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -7.238  -6.433  -3.612  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -5.527  -7.274  -4.407  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -5.256  -7.233  -6.150  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -6.096  -8.602  -5.419  1.00  0.00           H  
ATOM    368  N   CYS A  27      -7.053  -3.454  -4.892  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -7.642  -2.310  -4.217  1.00  0.00           C  
ATOM    370  C   CYS A  27      -6.807  -1.053  -4.473  1.00  0.00           C  
ATOM    371  O   CYS A  27      -5.713  -1.135  -5.026  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -7.777  -2.593  -2.714  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -6.255  -2.341  -1.745  1.00  0.00           S  
ATOM    374  H   CYS A  27      -6.074  -3.529  -4.936  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -8.626  -2.157  -4.633  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -8.531  -1.942  -2.301  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -8.085  -3.618  -2.578  1.00  0.00           H  
ATOM    378  N   PRO A  28      -7.362   0.139  -4.192  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -6.685   1.409  -4.472  1.00  0.00           C  
ATOM    380  C   PRO A  28      -5.708   1.823  -3.373  1.00  0.00           C  
ATOM    381  O   PRO A  28      -5.072   2.874  -3.462  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -7.842   2.401  -4.546  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -8.860   1.847  -3.610  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -8.739   0.350  -3.705  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -6.168   1.383  -5.420  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -7.502   3.379  -4.233  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -8.219   2.449  -5.557  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -8.651   2.176  -2.603  1.00  0.00           H  
ATOM    389  HG3 PRO A  28      -9.848   2.164  -3.913  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -8.876  -0.103  -2.733  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -9.459  -0.043  -4.409  1.00  0.00           H  
ATOM    392  N   SER A  29      -5.574   0.991  -2.346  1.00  0.00           N  
ATOM    393  CA  SER A  29      -4.653   1.282  -1.255  1.00  0.00           C  
ATOM    394  C   SER A  29      -3.212   1.230  -1.751  1.00  0.00           C  
ATOM    395  O   SER A  29      -2.848   0.364  -2.547  1.00  0.00           O  
ATOM    396  CB  SER A  29      -4.859   0.295  -0.105  1.00  0.00           C  
ATOM    397  OG  SER A  29      -6.229  -0.069   0.020  1.00  0.00           O  
ATOM    398  H   SER A  29      -6.075   0.145  -2.340  1.00  0.00           H  
ATOM    399  HA  SER A  29      -4.862   2.280  -0.904  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -4.277  -0.598  -0.290  1.00  0.00           H  
ATOM    401  HB3 SER A  29      -4.534   0.748   0.820  1.00  0.00           H  
ATOM    402  HG  SER A  29      -6.402  -0.843  -0.549  1.00  0.00           H  
ATOM    403  N   SER A  30      -2.412   2.206  -1.349  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.032   2.276  -1.795  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.091   2.516  -0.619  1.00  0.00           C  
ATOM    406  O   SER A  30      -0.541   2.797   0.491  1.00  0.00           O  
ATOM    407  CB  SER A  30      -0.870   3.368  -2.849  1.00  0.00           C  
ATOM    408  OG  SER A  30      -2.124   3.742  -3.401  1.00  0.00           O  
ATOM    409  H   SER A  30      -2.759   2.903  -0.755  1.00  0.00           H  
ATOM    410  HA  SER A  30      -0.786   1.324  -2.236  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -0.417   4.238  -2.395  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -0.235   3.006  -3.645  1.00  0.00           H  
ATOM    413  HG  SER A  30      -2.772   3.049  -3.228  1.00  0.00           H  
ATOM    414  N   TYR A  31       1.192   2.241  -0.828  1.00  0.00           N  
ATOM    415  CA  TYR A  31       2.157   2.256   0.260  1.00  0.00           C  
ATOM    416  C   TYR A  31       3.521   2.787  -0.190  1.00  0.00           C  
ATOM    417  O   TYR A  31       3.742   3.051  -1.371  1.00  0.00           O  
ATOM    418  CB  TYR A  31       2.329   0.831   0.804  1.00  0.00           C  
ATOM    419  CG  TYR A  31       1.148   0.321   1.596  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       1.031   0.580   2.956  1.00  0.00           C  
ATOM    421  CD2 TYR A  31       0.154  -0.428   0.983  1.00  0.00           C  
ATOM    422  CE1 TYR A  31      -0.043   0.103   3.679  1.00  0.00           C  
ATOM    423  CE2 TYR A  31      -0.923  -0.903   1.699  1.00  0.00           C  
ATOM    424  CZ  TYR A  31      -1.015  -0.636   3.045  1.00  0.00           C  
ATOM    425  OH  TYR A  31      -2.082  -1.113   3.759  1.00  0.00           O  
ATOM    426  H   TYR A  31       1.472   1.896  -1.711  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.773   2.889   1.043  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       2.482   0.156  -0.024  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       3.196   0.799   1.448  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       1.797   1.161   3.449  1.00  0.00           H  
ATOM    431  HD2 TYR A  31       0.229  -0.638  -0.073  1.00  0.00           H  
ATOM    432  HE1 TYR A  31      -0.119   0.313   4.736  1.00  0.00           H  
ATOM    433  HE2 TYR A  31      -1.689  -1.479   1.205  1.00  0.00           H  
ATOM    434  HH  TYR A  31      -1.765  -1.531   4.575  1.00  0.00           H  
ATOM    435  N   HIS A  32       4.473   2.713   0.735  1.00  0.00           N  
ATOM    436  CA  HIS A  32       5.890   2.889   0.441  1.00  0.00           C  
ATOM    437  C   HIS A  32       6.384   1.560  -0.141  1.00  0.00           C  
ATOM    438  O   HIS A  32       5.626   0.842  -0.790  1.00  0.00           O  
ATOM    439  CB  HIS A  32       6.693   3.166   1.738  1.00  0.00           C  
ATOM    440  CG  HIS A  32       6.669   4.562   2.303  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       5.691   4.978   3.181  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       7.614   5.530   2.218  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       6.063   6.166   3.612  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       7.225   6.549   3.055  1.00  0.00           N  
ATOM    445  H   HIS A  32       4.238   2.302   1.596  1.00  0.00           H  
ATOM    446  HA  HIS A  32       6.017   3.689  -0.273  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       6.325   2.513   2.511  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       7.728   2.919   1.554  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       8.504   5.511   1.606  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       5.505   6.757   4.325  1.00  0.00           H  
ATOM    451  HE2 HIS A  32       7.554   7.476   3.009  1.00  0.00           H  
ATOM    452  N   ILE A  33       7.547   1.118   0.316  1.00  0.00           N  
ATOM    453  CA  ILE A  33       7.993  -0.241   0.060  1.00  0.00           C  
ATOM    454  C   ILE A  33       8.422  -0.906   1.372  1.00  0.00           C  
ATOM    455  O   ILE A  33       9.143  -1.901   1.373  1.00  0.00           O  
ATOM    456  CB  ILE A  33       9.150  -0.286  -0.963  1.00  0.00           C  
ATOM    457  CG1 ILE A  33      10.355   0.509  -0.459  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       8.678   0.255  -2.302  1.00  0.00           C  
ATOM    459  CD1 ILE A  33      11.593   0.344  -1.314  1.00  0.00           C  
ATOM    460  H   ILE A  33       8.059   1.671   0.940  1.00  0.00           H  
ATOM    461  HA  ILE A  33       7.158  -0.792  -0.348  1.00  0.00           H  
ATOM    462  HB  ILE A  33       9.439  -1.318  -1.102  1.00  0.00           H  
ATOM    463 HG12 ILE A  33      10.106   1.559  -0.439  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       8.061  -0.482  -2.790  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       8.104   1.157  -2.139  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       9.533   0.479  -2.923  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      12.473   0.476  -0.702  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      11.600  -0.644  -1.749  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      11.587   1.083  -2.101  1.00  0.00           H  
ATOM    470  N   HIS A  34       8.017  -0.311   2.494  1.00  0.00           N  
ATOM    471  CA  HIS A  34       8.453  -0.789   3.810  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.391  -0.549   4.895  1.00  0.00           C  
ATOM    473  O   HIS A  34       7.688  -0.636   6.089  1.00  0.00           O  
ATOM    474  CB  HIS A  34       9.761  -0.073   4.189  1.00  0.00           C  
ATOM    475  CG  HIS A  34      10.565  -0.754   5.262  1.00  0.00           C  
ATOM    476  ND1 HIS A  34      11.422  -0.044   6.074  1.00  0.00           N  
ATOM    477  CD2 HIS A  34      10.599  -2.058   5.623  1.00  0.00           C  
ATOM    478  CE1 HIS A  34      11.949  -0.928   6.906  1.00  0.00           C  
ATOM    479  NE2 HIS A  34      11.479  -2.157   6.668  1.00  0.00           N  
ATOM    480  H   HIS A  34       7.479   0.504   2.436  1.00  0.00           H  
ATOM    481  HA  HIS A  34       8.642  -1.849   3.734  1.00  0.00           H  
ATOM    482  HB2 HIS A  34      10.386   0.000   3.311  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       9.525   0.923   4.535  1.00  0.00           H  
ATOM    484  HD2 HIS A  34      10.041  -2.868   5.176  1.00  0.00           H  
ATOM    485  HE1 HIS A  34      12.670  -0.688   7.675  1.00  0.00           H  
ATOM    486  HE2 HIS A  34      11.774  -2.993   7.109  1.00  0.00           H  
ATOM    487  N   CYS A  35       6.168  -0.208   4.497  1.00  0.00           N  
ATOM    488  CA  CYS A  35       5.114   0.102   5.463  1.00  0.00           C  
ATOM    489  C   CYS A  35       4.607  -1.157   6.167  1.00  0.00           C  
ATOM    490  O   CYS A  35       4.295  -1.137   7.358  1.00  0.00           O  
ATOM    491  CB  CYS A  35       3.946   0.768   4.747  1.00  0.00           C  
ATOM    492  SG  CYS A  35       4.434   1.698   3.264  1.00  0.00           S  
ATOM    493  H   CYS A  35       5.976  -0.116   3.541  1.00  0.00           H  
ATOM    494  HA  CYS A  35       5.516   0.782   6.197  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       3.236   0.011   4.444  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       3.465   1.459   5.423  1.00  0.00           H  
ATOM    497  N   LEU A  36       4.411  -2.207   5.388  1.00  0.00           N  
ATOM    498  CA  LEU A  36       3.795  -3.428   5.887  1.00  0.00           C  
ATOM    499  C   LEU A  36       4.826  -4.359   6.516  1.00  0.00           C  
ATOM    500  O   LEU A  36       6.020  -4.052   6.544  1.00  0.00           O  
ATOM    501  CB  LEU A  36       3.062  -4.147   4.749  1.00  0.00           C  
ATOM    502  CG  LEU A  36       3.592  -3.859   3.339  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       3.601  -5.128   2.504  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       2.754  -2.787   2.661  1.00  0.00           C  
ATOM    505  H   LEU A  36       4.615  -2.132   4.434  1.00  0.00           H  
ATOM    506  HA  LEU A  36       3.077  -3.147   6.641  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       3.128  -5.210   4.925  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       2.022  -3.858   4.783  1.00  0.00           H  
ATOM    509  HG  LEU A  36       4.607  -3.497   3.409  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       4.017  -4.914   1.529  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       4.203  -5.879   2.994  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       2.591  -5.492   2.391  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       1.745  -2.821   3.048  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       3.183  -1.816   2.858  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       2.736  -2.964   1.596  1.00  0.00           H  
ATOM    516  N   ARG A  37       4.355  -5.502   7.003  1.00  0.00           N  
ATOM    517  CA  ARG A  37       5.227  -6.503   7.607  1.00  0.00           C  
ATOM    518  C   ARG A  37       6.196  -7.084   6.569  1.00  0.00           C  
ATOM    519  O   ARG A  37       7.409  -7.003   6.758  1.00  0.00           O  
ATOM    520  CB  ARG A  37       4.405  -7.615   8.268  1.00  0.00           C  
ATOM    521  CG  ARG A  37       4.886  -7.977   9.665  1.00  0.00           C  
ATOM    522  CD  ARG A  37       4.730  -6.815  10.628  1.00  0.00           C  
ATOM    523  NE  ARG A  37       6.022  -6.235  11.002  1.00  0.00           N  
ATOM    524  CZ  ARG A  37       6.153  -5.151  11.763  1.00  0.00           C  
ATOM    525  NH1 ARG A  37       5.075  -4.517  12.208  1.00  0.00           N  
ATOM    526  NH2 ARG A  37       7.363  -4.692  12.066  1.00  0.00           N  
ATOM    527  H   ARG A  37       3.388  -5.689   6.936  1.00  0.00           H  
ATOM    528  HA  ARG A  37       5.809  -6.004   8.369  1.00  0.00           H  
ATOM    529  HB2 ARG A  37       3.376  -7.295   8.337  1.00  0.00           H  
ATOM    530  HB3 ARG A  37       4.458  -8.500   7.652  1.00  0.00           H  
ATOM    531  HG2 ARG A  37       4.307  -8.812  10.029  1.00  0.00           H  
ATOM    532  HG3 ARG A  37       5.928  -8.253   9.615  1.00  0.00           H  
ATOM    533  HD2 ARG A  37       4.127  -6.053  10.158  1.00  0.00           H  
ATOM    534  HD3 ARG A  37       4.233  -7.168  11.519  1.00  0.00           H  
ATOM    535  HE  ARG A  37       6.837  -6.688  10.664  1.00  0.00           H  
ATOM    536 HH11 ARG A  37       4.155  -4.855  11.972  1.00  0.00           H  
ATOM    537 HH12 ARG A  37       5.165  -3.693  12.778  1.00  0.00           H  
ATOM    538 HH21 ARG A  37       8.184  -5.160  11.721  1.00  0.00           H  
ATOM    539 HH22 ARG A  37       7.464  -3.870  12.642  1.00  0.00           H  
ATOM    540  N   PRO A  38       5.694  -7.621   5.428  1.00  0.00           N  
ATOM    541  CA  PRO A  38       6.559  -8.105   4.347  1.00  0.00           C  
ATOM    542  C   PRO A  38       7.258  -6.947   3.640  1.00  0.00           C  
ATOM    543  O   PRO A  38       6.663  -6.264   2.807  1.00  0.00           O  
ATOM    544  CB  PRO A  38       5.595  -8.820   3.385  1.00  0.00           C  
ATOM    545  CG  PRO A  38       4.298  -8.919   4.117  1.00  0.00           C  
ATOM    546  CD  PRO A  38       4.276  -7.763   5.070  1.00  0.00           C  
ATOM    547  HA  PRO A  38       7.299  -8.804   4.711  1.00  0.00           H  
ATOM    548  HB2 PRO A  38       5.493  -8.240   2.480  1.00  0.00           H  
ATOM    549  HB3 PRO A  38       5.986  -9.799   3.147  1.00  0.00           H  
ATOM    550  HG2 PRO A  38       3.474  -8.847   3.421  1.00  0.00           H  
ATOM    551  HG3 PRO A  38       4.253  -9.852   4.658  1.00  0.00           H  
ATOM    552  HD2 PRO A  38       3.904  -6.874   4.583  1.00  0.00           H  
ATOM    553  HD3 PRO A  38       3.680  -7.999   5.940  1.00  0.00           H  
ATOM    554  N   ALA A  39       8.471  -6.652   4.074  1.00  0.00           N  
ATOM    555  CA  ALA A  39       9.196  -5.500   3.576  1.00  0.00           C  
ATOM    556  C   ALA A  39       9.704  -5.728   2.161  1.00  0.00           C  
ATOM    557  O   ALA A  39      10.356  -6.736   1.875  1.00  0.00           O  
ATOM    558  CB  ALA A  39      10.349  -5.166   4.505  1.00  0.00           C  
ATOM    559  H   ALA A  39       8.858  -7.182   4.808  1.00  0.00           H  
ATOM    560  HA  ALA A  39       8.519  -4.659   3.572  1.00  0.00           H  
ATOM    561  HB1 ALA A  39      11.196  -4.837   3.921  1.00  0.00           H  
ATOM    562  HB2 ALA A  39      10.048  -4.376   5.179  1.00  0.00           H  
ATOM    563  HB3 ALA A  39      10.621  -6.042   5.074  1.00  0.00           H  
ATOM    564  N   LEU A  40       9.469  -4.746   1.304  1.00  0.00           N  
ATOM    565  CA  LEU A  40       9.970  -4.783  -0.056  1.00  0.00           C  
ATOM    566  C   LEU A  40      11.318  -4.080  -0.111  1.00  0.00           C  
ATOM    567  O   LEU A  40      11.388  -2.853  -0.139  1.00  0.00           O  
ATOM    568  CB  LEU A  40       8.990  -4.102  -1.023  1.00  0.00           C  
ATOM    569  CG  LEU A  40       7.630  -4.790  -1.206  1.00  0.00           C  
ATOM    570  CD1 LEU A  40       7.761  -6.302  -1.123  1.00  0.00           C  
ATOM    571  CD2 LEU A  40       6.631  -4.281  -0.177  1.00  0.00           C  
ATOM    572  H   LEU A  40       9.011  -3.938   1.620  1.00  0.00           H  
ATOM    573  HA  LEU A  40      10.097  -5.816  -0.344  1.00  0.00           H  
ATOM    574  HB2 LEU A  40       8.810  -3.099  -0.665  1.00  0.00           H  
ATOM    575  HB3 LEU A  40       9.466  -4.037  -1.992  1.00  0.00           H  
ATOM    576  HG  LEU A  40       7.247  -4.547  -2.187  1.00  0.00           H  
ATOM    577 HD11 LEU A  40       6.778  -6.745  -1.055  1.00  0.00           H  
ATOM    578 HD12 LEU A  40       8.260  -6.668  -2.008  1.00  0.00           H  
ATOM    579 HD13 LEU A  40       8.337  -6.567  -0.248  1.00  0.00           H  
ATOM    580 HD21 LEU A  40       6.394  -5.072   0.518  1.00  0.00           H  
ATOM    581 HD22 LEU A  40       7.059  -3.446   0.358  1.00  0.00           H  
ATOM    582 HD23 LEU A  40       5.732  -3.961  -0.681  1.00  0.00           H  
ATOM    583  N   TYR A  41      12.388  -4.856  -0.039  1.00  0.00           N  
ATOM    584  CA  TYR A  41      13.733  -4.293  -0.010  1.00  0.00           C  
ATOM    585  C   TYR A  41      14.126  -3.772  -1.385  1.00  0.00           C  
ATOM    586  O   TYR A  41      15.026  -2.941  -1.515  1.00  0.00           O  
ATOM    587  CB  TYR A  41      14.738  -5.336   0.478  1.00  0.00           C  
ATOM    588  CG  TYR A  41      14.531  -5.740   1.921  1.00  0.00           C  
ATOM    589  CD1 TYR A  41      14.625  -4.807   2.947  1.00  0.00           C  
ATOM    590  CD2 TYR A  41      14.245  -7.056   2.257  1.00  0.00           C  
ATOM    591  CE1 TYR A  41      14.438  -5.177   4.266  1.00  0.00           C  
ATOM    592  CE2 TYR A  41      14.058  -7.433   3.572  1.00  0.00           C  
ATOM    593  CZ  TYR A  41      14.156  -6.491   4.573  1.00  0.00           C  
ATOM    594  OH  TYR A  41      13.977  -6.866   5.887  1.00  0.00           O  
ATOM    595  H   TYR A  41      12.271  -5.829   0.033  1.00  0.00           H  
ATOM    596  HA  TYR A  41      13.728  -3.465   0.683  1.00  0.00           H  
ATOM    597  HB2 TYR A  41      14.652  -6.224  -0.131  1.00  0.00           H  
ATOM    598  HB3 TYR A  41      15.738  -4.937   0.385  1.00  0.00           H  
ATOM    599  HD1 TYR A  41      14.843  -3.778   2.703  1.00  0.00           H  
ATOM    600  HD2 TYR A  41      14.167  -7.792   1.470  1.00  0.00           H  
ATOM    601  HE1 TYR A  41      14.515  -4.438   5.050  1.00  0.00           H  
ATOM    602  HE2 TYR A  41      13.834  -8.462   3.812  1.00  0.00           H  
ATOM    603  HH  TYR A  41      14.194  -7.808   5.985  1.00  0.00           H  
ATOM    604  N   GLU A  42      13.359  -4.179  -2.381  1.00  0.00           N  
ATOM    605  CA  GLU A  42      13.515  -3.685  -3.739  1.00  0.00           C  
ATOM    606  C   GLU A  42      12.140  -3.423  -4.334  1.00  0.00           C  
ATOM    607  O   GLU A  42      11.141  -3.942  -3.830  1.00  0.00           O  
ATOM    608  CB  GLU A  42      14.281  -4.694  -4.597  1.00  0.00           C  
ATOM    609  CG  GLU A  42      13.944  -6.144  -4.289  1.00  0.00           C  
ATOM    610  CD  GLU A  42      15.177  -6.986  -4.052  1.00  0.00           C  
ATOM    611  OE1 GLU A  42      15.958  -7.187  -5.007  1.00  0.00           O  
ATOM    612  OE2 GLU A  42      15.374  -7.455  -2.913  1.00  0.00           O  
ATOM    613  H   GLU A  42      12.599  -4.763  -2.180  1.00  0.00           H  
ATOM    614  HA  GLU A  42      14.065  -2.757  -3.698  1.00  0.00           H  
ATOM    615  HB2 GLU A  42      14.053  -4.510  -5.637  1.00  0.00           H  
ATOM    616  HB3 GLU A  42      15.341  -4.553  -4.440  1.00  0.00           H  
ATOM    617  HG2 GLU A  42      13.329  -6.176  -3.403  1.00  0.00           H  
ATOM    618  HG3 GLU A  42      13.397  -6.559  -5.123  1.00  0.00           H  
ATOM    619  N   VAL A  43      12.082  -2.615  -5.384  1.00  0.00           N  
ATOM    620  CA  VAL A  43      10.809  -2.289  -6.022  1.00  0.00           C  
ATOM    621  C   VAL A  43      10.206  -3.527  -6.683  1.00  0.00           C  
ATOM    622  O   VAL A  43      10.824  -4.144  -7.555  1.00  0.00           O  
ATOM    623  CB  VAL A  43      10.945  -1.164  -7.073  1.00  0.00           C  
ATOM    624  CG1 VAL A  43       9.868  -0.109  -6.859  1.00  0.00           C  
ATOM    625  CG2 VAL A  43      12.326  -0.525  -7.029  1.00  0.00           C  
ATOM    626  H   VAL A  43      12.912  -2.234  -5.742  1.00  0.00           H  
ATOM    627  HA  VAL A  43      10.135  -1.947  -5.248  1.00  0.00           H  
ATOM    628  HB  VAL A  43      10.803  -1.596  -8.052  1.00  0.00           H  
ATOM    629 HG11 VAL A  43      10.333   0.840  -6.638  1.00  0.00           H  
ATOM    630 HG12 VAL A  43       9.270  -0.018  -7.754  1.00  0.00           H  
ATOM    631 HG13 VAL A  43       9.236  -0.403  -6.034  1.00  0.00           H  
ATOM    632 HG21 VAL A  43      13.077  -1.297  -6.934  1.00  0.00           H  
ATOM    633 HG22 VAL A  43      12.495   0.031  -7.940  1.00  0.00           H  
ATOM    634 HG23 VAL A  43      12.387   0.142  -6.183  1.00  0.00           H  
ATOM    635  N   PRO A  44       9.030  -3.959  -6.207  1.00  0.00           N  
ATOM    636  CA  PRO A  44       8.378  -5.175  -6.689  1.00  0.00           C  
ATOM    637  C   PRO A  44       7.619  -4.956  -7.994  1.00  0.00           C  
ATOM    638  O   PRO A  44       6.393  -4.841  -8.004  1.00  0.00           O  
ATOM    639  CB  PRO A  44       7.420  -5.526  -5.552  1.00  0.00           C  
ATOM    640  CG  PRO A  44       7.074  -4.216  -4.933  1.00  0.00           C  
ATOM    641  CD  PRO A  44       8.282  -3.333  -5.101  1.00  0.00           C  
ATOM    642  HA  PRO A  44       9.089  -5.979  -6.822  1.00  0.00           H  
ATOM    643  HB2 PRO A  44       6.547  -6.019  -5.954  1.00  0.00           H  
ATOM    644  HB3 PRO A  44       7.916  -6.179  -4.847  1.00  0.00           H  
ATOM    645  HG2 PRO A  44       6.223  -3.783  -5.436  1.00  0.00           H  
ATOM    646  HG3 PRO A  44       6.858  -4.354  -3.883  1.00  0.00           H  
ATOM    647  HD2 PRO A  44       7.981  -2.328  -5.363  1.00  0.00           H  
ATOM    648  HD3 PRO A  44       8.870  -3.326  -4.195  1.00  0.00           H  
ATOM    649  N   ASP A  45       8.355  -4.906  -9.095  1.00  0.00           N  
ATOM    650  CA  ASP A  45       7.750  -4.732 -10.410  1.00  0.00           C  
ATOM    651  C   ASP A  45       6.962  -5.976 -10.796  1.00  0.00           C  
ATOM    652  O   ASP A  45       7.440  -7.099 -10.619  1.00  0.00           O  
ATOM    653  CB  ASP A  45       8.821  -4.443 -11.466  1.00  0.00           C  
ATOM    654  CG  ASP A  45       8.300  -4.613 -12.881  1.00  0.00           C  
ATOM    655  OD1 ASP A  45       7.421  -3.829 -13.292  1.00  0.00           O  
ATOM    656  OD2 ASP A  45       8.764  -5.534 -13.585  1.00  0.00           O  
ATOM    657  H   ASP A  45       9.329  -5.002  -9.025  1.00  0.00           H  
ATOM    658  HA  ASP A  45       7.072  -3.893 -10.354  1.00  0.00           H  
ATOM    659  HB2 ASP A  45       9.165  -3.426 -11.352  1.00  0.00           H  
ATOM    660  HB3 ASP A  45       9.650  -5.120 -11.323  1.00  0.00           H  
ATOM    661  N   GLY A  46       5.745  -5.776 -11.279  1.00  0.00           N  
ATOM    662  CA  GLY A  46       4.900  -6.891 -11.651  1.00  0.00           C  
ATOM    663  C   GLY A  46       3.543  -6.815 -10.989  1.00  0.00           C  
ATOM    664  O   GLY A  46       2.913  -5.755 -10.977  1.00  0.00           O  
ATOM    665  H   GLY A  46       5.405  -4.858 -11.363  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       4.769  -6.887 -12.723  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       5.384  -7.810 -11.359  1.00  0.00           H  
ATOM    668  N   GLU A  47       3.114  -7.918 -10.395  1.00  0.00           N  
ATOM    669  CA  GLU A  47       1.847  -7.954  -9.680  1.00  0.00           C  
ATOM    670  C   GLU A  47       2.083  -7.863  -8.177  1.00  0.00           C  
ATOM    671  O   GLU A  47       2.498  -8.837  -7.544  1.00  0.00           O  
ATOM    672  CB  GLU A  47       1.072  -9.234 -10.003  1.00  0.00           C  
ATOM    673  CG  GLU A  47       1.079  -9.609 -11.475  1.00  0.00           C  
ATOM    674  CD  GLU A  47       1.492 -11.046 -11.706  1.00  0.00           C  
ATOM    675  OE1 GLU A  47       0.834 -11.957 -11.161  1.00  0.00           O  
ATOM    676  OE2 GLU A  47       2.483 -11.273 -12.427  1.00  0.00           O  
ATOM    677  H   GLU A  47       3.680  -8.721 -10.405  1.00  0.00           H  
ATOM    678  HA  GLU A  47       1.265  -7.100  -9.991  1.00  0.00           H  
ATOM    679  HB2 GLU A  47       1.504 -10.052  -9.445  1.00  0.00           H  
ATOM    680  HB3 GLU A  47       0.045  -9.105  -9.693  1.00  0.00           H  
ATOM    681  HG2 GLU A  47       0.087  -9.468 -11.875  1.00  0.00           H  
ATOM    682  HG3 GLU A  47       1.772  -8.963 -11.993  1.00  0.00           H  
ATOM    683  N   TRP A  48       1.798  -6.705  -7.606  1.00  0.00           N  
ATOM    684  CA  TRP A  48       1.946  -6.505  -6.173  1.00  0.00           C  
ATOM    685  C   TRP A  48       0.581  -6.322  -5.526  1.00  0.00           C  
ATOM    686  O   TRP A  48      -0.323  -5.723  -6.113  1.00  0.00           O  
ATOM    687  CB  TRP A  48       2.837  -5.290  -5.883  1.00  0.00           C  
ATOM    688  CG  TRP A  48       3.161  -5.132  -4.426  1.00  0.00           C  
ATOM    689  CD1 TRP A  48       4.089  -5.834  -3.713  1.00  0.00           C  
ATOM    690  CD2 TRP A  48       2.550  -4.224  -3.503  1.00  0.00           C  
ATOM    691  NE1 TRP A  48       4.094  -5.416  -2.405  1.00  0.00           N  
ATOM    692  CE2 TRP A  48       3.160  -4.428  -2.249  1.00  0.00           C  
ATOM    693  CE3 TRP A  48       1.552  -3.256  -3.613  1.00  0.00           C  
ATOM    694  CZ2 TRP A  48       2.798  -3.701  -1.118  1.00  0.00           C  
ATOM    695  CZ3 TRP A  48       1.194  -2.534  -2.490  1.00  0.00           C  
ATOM    696  CH2 TRP A  48       1.817  -2.760  -1.257  1.00  0.00           C  
ATOM    697  H   TRP A  48       1.440  -5.969  -8.158  1.00  0.00           H  
ATOM    698  HA  TRP A  48       2.410  -7.389  -5.762  1.00  0.00           H  
ATOM    699  HB2 TRP A  48       3.766  -5.398  -6.423  1.00  0.00           H  
ATOM    700  HB3 TRP A  48       2.333  -4.395  -6.216  1.00  0.00           H  
ATOM    701  HD1 TRP A  48       4.722  -6.605  -4.131  1.00  0.00           H  
ATOM    702  HE1 TRP A  48       4.674  -5.769  -1.696  1.00  0.00           H  
ATOM    703  HE3 TRP A  48       1.060  -3.066  -4.557  1.00  0.00           H  
ATOM    704  HZ2 TRP A  48       3.271  -3.864  -0.159  1.00  0.00           H  
ATOM    705  HZ3 TRP A  48       0.423  -1.780  -2.558  1.00  0.00           H  
ATOM    706  HH2 TRP A  48       1.504  -2.173  -0.405  1.00  0.00           H  
ATOM    707  N   GLN A  49       0.421  -6.881  -4.337  1.00  0.00           N  
ATOM    708  CA  GLN A  49      -0.831  -6.777  -3.605  1.00  0.00           C  
ATOM    709  C   GLN A  49      -0.563  -6.335  -2.173  1.00  0.00           C  
ATOM    710  O   GLN A  49       0.426  -6.751  -1.561  1.00  0.00           O  
ATOM    711  CB  GLN A  49      -1.586  -8.113  -3.602  1.00  0.00           C  
ATOM    712  CG  GLN A  49      -1.110  -9.100  -4.658  1.00  0.00           C  
ATOM    713  CD  GLN A  49      -2.054  -9.185  -5.841  1.00  0.00           C  
ATOM    714  OE1 GLN A  49      -2.646 -10.232  -6.107  1.00  0.00           O  
ATOM    715  NE2 GLN A  49      -2.200  -8.086  -6.560  1.00  0.00           N  
ATOM    716  H   GLN A  49       1.172  -7.377  -3.937  1.00  0.00           H  
ATOM    717  HA  GLN A  49      -1.438  -6.029  -4.093  1.00  0.00           H  
ATOM    718  HB2 GLN A  49      -1.468  -8.578  -2.635  1.00  0.00           H  
ATOM    719  HB3 GLN A  49      -2.636  -7.921  -3.771  1.00  0.00           H  
ATOM    720  HG2 GLN A  49      -0.141  -8.788  -5.014  1.00  0.00           H  
ATOM    721  HG3 GLN A  49      -1.031 -10.079  -4.208  1.00  0.00           H  
ATOM    722 HE21 GLN A  49      -1.692  -7.287  -6.295  1.00  0.00           H  
ATOM    723 HE22 GLN A  49      -2.815  -8.108  -7.330  1.00  0.00           H  
ATOM    724  N   CYS A  50      -1.429  -5.478  -1.655  1.00  0.00           N  
ATOM    725  CA  CYS A  50      -1.293  -4.969  -0.299  1.00  0.00           C  
ATOM    726  C   CYS A  50      -1.488  -6.091   0.732  1.00  0.00           C  
ATOM    727  O   CYS A  50      -1.972  -7.172   0.394  1.00  0.00           O  
ATOM    728  CB  CYS A  50      -2.321  -3.864  -0.070  1.00  0.00           C  
ATOM    729  SG  CYS A  50      -4.001  -4.483   0.241  1.00  0.00           S  
ATOM    730  H   CYS A  50      -2.178  -5.157  -2.211  1.00  0.00           H  
ATOM    731  HA  CYS A  50      -0.301  -4.557  -0.193  1.00  0.00           H  
ATOM    732  HB2 CYS A  50      -2.022  -3.278   0.786  1.00  0.00           H  
ATOM    733  HB3 CYS A  50      -2.359  -3.229  -0.942  1.00  0.00           H  
ATOM    734  N   PRO A  51      -1.138  -5.845   2.012  1.00  0.00           N  
ATOM    735  CA  PRO A  51      -1.295  -6.836   3.085  1.00  0.00           C  
ATOM    736  C   PRO A  51      -2.763  -7.144   3.412  1.00  0.00           C  
ATOM    737  O   PRO A  51      -3.050  -8.034   4.213  1.00  0.00           O  
ATOM    738  CB  PRO A  51      -0.610  -6.180   4.287  1.00  0.00           C  
ATOM    739  CG  PRO A  51      -0.653  -4.721   4.002  1.00  0.00           C  
ATOM    740  CD  PRO A  51      -0.543  -4.590   2.509  1.00  0.00           C  
ATOM    741  HA  PRO A  51      -0.786  -7.756   2.843  1.00  0.00           H  
ATOM    742  HB2 PRO A  51      -1.151  -6.422   5.191  1.00  0.00           H  
ATOM    743  HB3 PRO A  51       0.409  -6.535   4.365  1.00  0.00           H  
ATOM    744  HG2 PRO A  51      -1.590  -4.309   4.349  1.00  0.00           H  
ATOM    745  HG3 PRO A  51       0.177  -4.228   4.485  1.00  0.00           H  
ATOM    746  HD2 PRO A  51      -1.106  -3.734   2.163  1.00  0.00           H  
ATOM    747  HD3 PRO A  51       0.492  -4.509   2.212  1.00  0.00           H  
ATOM    748  N   ARG A  52      -3.688  -6.444   2.767  1.00  0.00           N  
ATOM    749  CA  ARG A  52      -5.105  -6.705   2.968  1.00  0.00           C  
ATOM    750  C   ARG A  52      -5.614  -7.695   1.926  1.00  0.00           C  
ATOM    751  O   ARG A  52      -6.181  -8.734   2.273  1.00  0.00           O  
ATOM    752  CB  ARG A  52      -5.910  -5.409   2.903  1.00  0.00           C  
ATOM    753  CG  ARG A  52      -7.027  -5.338   3.931  1.00  0.00           C  
ATOM    754  CD  ARG A  52      -8.393  -5.310   3.265  1.00  0.00           C  
ATOM    755  NE  ARG A  52      -8.932  -6.653   3.062  1.00  0.00           N  
ATOM    756  CZ  ARG A  52      -9.314  -7.129   1.875  1.00  0.00           C  
ATOM    757  NH1 ARG A  52      -9.225  -6.365   0.792  1.00  0.00           N  
ATOM    758  NH2 ARG A  52      -9.772  -8.367   1.769  1.00  0.00           N  
ATOM    759  H   ARG A  52      -3.411  -5.763   2.111  1.00  0.00           H  
ATOM    760  HA  ARG A  52      -5.225  -7.143   3.949  1.00  0.00           H  
ATOM    761  HB2 ARG A  52      -5.242  -4.576   3.070  1.00  0.00           H  
ATOM    762  HB3 ARG A  52      -6.347  -5.315   1.919  1.00  0.00           H  
ATOM    763  HG2 ARG A  52      -6.967  -6.202   4.575  1.00  0.00           H  
ATOM    764  HG3 ARG A  52      -6.904  -4.440   4.518  1.00  0.00           H  
ATOM    765  HD2 ARG A  52      -9.072  -4.748   3.889  1.00  0.00           H  
ATOM    766  HD3 ARG A  52      -8.300  -4.822   2.306  1.00  0.00           H  
ATOM    767  HE  ARG A  52      -9.003  -7.240   3.859  1.00  0.00           H  
ATOM    768 HH11 ARG A  52      -8.870  -5.428   0.860  1.00  0.00           H  
ATOM    769 HH12 ARG A  52      -9.501  -6.729  -0.107  1.00  0.00           H  
ATOM    770 HH21 ARG A  52      -9.831  -8.956   2.583  1.00  0.00           H  
ATOM    771 HH22 ARG A  52     -10.056  -8.729   0.876  1.00  0.00           H  
ATOM    772  N   CYS A  53      -5.337  -7.404   0.655  1.00  0.00           N  
ATOM    773  CA  CYS A  53      -5.709  -8.305  -0.431  1.00  0.00           C  
ATOM    774  C   CYS A  53      -4.745  -9.485  -0.489  1.00  0.00           C  
ATOM    775  O   CYS A  53      -5.109 -10.614  -0.157  1.00  0.00           O  
ATOM    776  CB  CYS A  53      -5.704  -7.562  -1.774  1.00  0.00           C  
ATOM    777  SG  CYS A  53      -6.650  -6.004  -1.780  1.00  0.00           S  
ATOM    778  H   CYS A  53      -4.825  -6.590   0.451  1.00  0.00           H  
ATOM    779  HA  CYS A  53      -6.702  -8.673  -0.234  1.00  0.00           H  
ATOM    780  HB2 CYS A  53      -4.685  -7.325  -2.043  1.00  0.00           H  
ATOM    781  HB3 CYS A  53      -6.127  -8.205  -2.532  1.00  0.00           H  
ATOM    782  N   THR A  54      -3.502  -9.175  -0.850  1.00  0.00           N  
ATOM    783  CA  THR A  54      -2.412 -10.145  -0.936  1.00  0.00           C  
ATOM    784  C   THR A  54      -2.844 -11.457  -1.603  1.00  0.00           C  
ATOM    785  O   THR A  54      -3.066 -11.499  -2.814  1.00  0.00           O  
ATOM    786  CB  THR A  54      -1.791 -10.424   0.449  1.00  0.00           C  
ATOM    787  OG1 THR A  54      -2.442  -9.632   1.451  1.00  0.00           O  
ATOM    788  CG2 THR A  54      -0.305 -10.102   0.437  1.00  0.00           C  
ATOM    789  H   THR A  54      -3.301  -8.235  -1.042  1.00  0.00           H  
ATOM    790  HA  THR A  54      -1.645  -9.699  -1.553  1.00  0.00           H  
ATOM    791  HB  THR A  54      -1.915 -11.468   0.688  1.00  0.00           H  
ATOM    792  HG1 THR A  54      -2.590  -8.741   1.099  1.00  0.00           H  
ATOM    793 HG21 THR A  54       0.136 -10.457  -0.484  1.00  0.00           H  
ATOM    794 HG22 THR A  54       0.175 -10.584   1.275  1.00  0.00           H  
ATOM    795 HG23 THR A  54      -0.171  -9.032   0.510  1.00  0.00           H  
ATOM    796  N   CYS A  55      -2.958 -12.522  -0.821  1.00  0.00           N  
ATOM    797  CA  CYS A  55      -3.330 -13.818  -1.354  1.00  0.00           C  
ATOM    798  C   CYS A  55      -4.650 -14.283  -0.749  1.00  0.00           C  
ATOM    799  O   CYS A  55      -4.717 -14.621   0.435  1.00  0.00           O  
ATOM    800  CB  CYS A  55      -2.223 -14.835  -1.069  1.00  0.00           C  
ATOM    801  SG  CYS A  55      -0.635 -14.085  -0.632  1.00  0.00           S  
ATOM    802  H   CYS A  55      -2.794 -12.435   0.139  1.00  0.00           H  
ATOM    803  HA  CYS A  55      -3.450 -13.718  -2.423  1.00  0.00           H  
ATOM    804  HB2 CYS A  55      -2.526 -15.464  -0.246  1.00  0.00           H  
ATOM    805  HB3 CYS A  55      -2.070 -15.446  -1.947  1.00  0.00           H  
ATOM    806  HG  CYS A  55      -0.619 -13.897   0.684  1.00  0.00           H  
ATOM    807  N   PRO A  56      -5.734 -14.234  -1.533  1.00  0.00           N  
ATOM    808  CA  PRO A  56      -7.069 -14.605  -1.068  1.00  0.00           C  
ATOM    809  C   PRO A  56      -7.230 -16.116  -0.951  1.00  0.00           C  
ATOM    810  O   PRO A  56      -7.911 -16.745  -1.768  1.00  0.00           O  
ATOM    811  CB  PRO A  56      -8.011 -14.046  -2.146  1.00  0.00           C  
ATOM    812  CG  PRO A  56      -7.157 -13.198  -3.027  1.00  0.00           C  
ATOM    813  CD  PRO A  56      -5.766 -13.747  -2.914  1.00  0.00           C  
ATOM    814  HA  PRO A  56      -7.297 -14.147  -0.117  1.00  0.00           H  
ATOM    815  HB2 PRO A  56      -8.452 -14.864  -2.696  1.00  0.00           H  
ATOM    816  HB3 PRO A  56      -8.790 -13.463  -1.677  1.00  0.00           H  
ATOM    817  HG2 PRO A  56      -7.503 -13.266  -4.048  1.00  0.00           H  
ATOM    818  HG3 PRO A  56      -7.184 -12.173  -2.688  1.00  0.00           H  
ATOM    819  HD2 PRO A  56      -5.618 -14.556  -3.615  1.00  0.00           H  
ATOM    820  HD3 PRO A  56      -5.035 -12.969  -3.066  1.00  0.00           H  
ATOM    821  N   ALA A  57      -6.584 -16.696   0.054  1.00  0.00           N  
ATOM    822  CA  ALA A  57      -6.646 -18.135   0.288  1.00  0.00           C  
ATOM    823  C   ALA A  57      -8.084 -18.579   0.528  1.00  0.00           C  
ATOM    824  O   ALA A  57      -8.517 -19.619   0.032  1.00  0.00           O  
ATOM    825  CB  ALA A  57      -5.768 -18.517   1.469  1.00  0.00           C  
ATOM    826  H   ALA A  57      -6.036 -16.137   0.650  1.00  0.00           H  
ATOM    827  HA  ALA A  57      -6.266 -18.633  -0.592  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -4.736 -18.552   1.154  1.00  0.00           H  
ATOM    829  HB2 ALA A  57      -5.881 -17.785   2.255  1.00  0.00           H  
ATOM    830  HB3 ALA A  57      -6.065 -19.488   1.838  1.00  0.00           H  
ATOM    831  N   LEU A  58      -8.833 -17.752   1.242  1.00  0.00           N  
ATOM    832  CA  LEU A  58     -10.245 -18.005   1.487  1.00  0.00           C  
ATOM    833  C   LEU A  58     -11.030 -16.706   1.368  1.00  0.00           C  
ATOM    834  O   LEU A  58     -12.171 -16.605   1.825  1.00  0.00           O  
ATOM    835  CB  LEU A  58     -10.452 -18.624   2.871  1.00  0.00           C  
ATOM    836  CG  LEU A  58     -11.268 -19.915   2.884  1.00  0.00           C  
ATOM    837  CD1 LEU A  58     -10.616 -20.944   3.790  1.00  0.00           C  
ATOM    838  CD2 LEU A  58     -12.693 -19.636   3.329  1.00  0.00           C  
ATOM    839  H   LEU A  58      -8.430 -16.923   1.590  1.00  0.00           H  
ATOM    840  HA  LEU A  58     -10.596 -18.695   0.734  1.00  0.00           H  
ATOM    841  HB2 LEU A  58      -9.482 -18.830   3.299  1.00  0.00           H  
ATOM    842  HB3 LEU A  58     -10.956 -17.901   3.496  1.00  0.00           H  
ATOM    843  HG  LEU A  58     -11.300 -20.324   1.885  1.00  0.00           H  
ATOM    844 HD11 LEU A  58     -11.182 -21.863   3.758  1.00  0.00           H  
ATOM    845 HD12 LEU A  58      -9.605 -21.131   3.456  1.00  0.00           H  
ATOM    846 HD13 LEU A  58     -10.593 -20.569   4.802  1.00  0.00           H  
ATOM    847 HD21 LEU A  58     -12.918 -18.590   3.182  1.00  0.00           H  
ATOM    848 HD22 LEU A  58     -13.376 -20.235   2.746  1.00  0.00           H  
ATOM    849 HD23 LEU A  58     -12.797 -19.883   4.376  1.00  0.00           H  
ATOM    850  N   LYS A  59     -10.381 -15.708   0.768  1.00  0.00           N  
ATOM    851  CA  LYS A  59     -10.961 -14.378   0.587  1.00  0.00           C  
ATOM    852  C   LYS A  59     -11.271 -13.729   1.932  1.00  0.00           C  
ATOM    853  O   LYS A  59     -12.365 -13.204   2.150  1.00  0.00           O  
ATOM    854  CB  LYS A  59     -12.221 -14.445  -0.279  1.00  0.00           C  
ATOM    855  CG  LYS A  59     -12.261 -13.399  -1.379  1.00  0.00           C  
ATOM    856  CD  LYS A  59     -13.669 -12.876  -1.602  1.00  0.00           C  
ATOM    857  CE  LYS A  59     -13.851 -11.488  -1.013  1.00  0.00           C  
ATOM    858  NZ  LYS A  59     -14.974 -11.440  -0.038  1.00  0.00           N  
ATOM    859  H   LYS A  59      -9.473 -15.871   0.445  1.00  0.00           H  
ATOM    860  HA  LYS A  59     -10.225 -13.771   0.078  1.00  0.00           H  
ATOM    861  HB2 LYS A  59     -12.279 -15.422  -0.736  1.00  0.00           H  
ATOM    862  HB3 LYS A  59     -13.085 -14.303   0.354  1.00  0.00           H  
ATOM    863  HG2 LYS A  59     -11.622 -12.574  -1.104  1.00  0.00           H  
ATOM    864  HG3 LYS A  59     -11.905 -13.844  -2.296  1.00  0.00           H  
ATOM    865  HD2 LYS A  59     -13.863 -12.831  -2.663  1.00  0.00           H  
ATOM    866  HD3 LYS A  59     -14.371 -13.550  -1.134  1.00  0.00           H  
ATOM    867  HE2 LYS A  59     -12.939 -11.202  -0.513  1.00  0.00           H  
ATOM    868  HE3 LYS A  59     -14.053 -10.794  -1.816  1.00  0.00           H  
ATOM    869  HZ1 LYS A  59     -14.622 -11.169   0.906  1.00  0.00           H  
ATOM    870  HZ2 LYS A  59     -15.434 -12.374   0.034  1.00  0.00           H  
ATOM    871  HZ3 LYS A  59     -15.686 -10.737  -0.343  1.00  0.00           H  
ATOM    872  N   GLY A  60     -10.290 -13.740   2.822  1.00  0.00           N  
ATOM    873  CA  GLY A  60     -10.459 -13.128   4.122  1.00  0.00           C  
ATOM    874  C   GLY A  60      -9.982 -14.021   5.245  1.00  0.00           C  
ATOM    875  O   GLY A  60      -9.327 -13.566   6.183  1.00  0.00           O  
ATOM    876  H   GLY A  60      -9.427 -14.150   2.585  1.00  0.00           H  
ATOM    877  HA2 GLY A  60      -9.899 -12.204   4.147  1.00  0.00           H  
ATOM    878  HA3 GLY A  60     -11.504 -12.908   4.273  1.00  0.00           H  
ATOM    879  N   LYS A  61     -10.309 -15.299   5.146  1.00  0.00           N  
ATOM    880  CA  LYS A  61      -9.910 -16.267   6.154  1.00  0.00           C  
ATOM    881  C   LYS A  61      -8.486 -16.751   5.899  1.00  0.00           C  
ATOM    882  O   LYS A  61      -7.915 -16.398   4.845  1.00  0.00           O  
ATOM    883  CB  LYS A  61     -10.875 -17.452   6.163  1.00  0.00           C  
ATOM    884  CG  LYS A  61     -11.967 -17.337   7.213  1.00  0.00           C  
ATOM    885  CD  LYS A  61     -12.412 -18.704   7.705  1.00  0.00           C  
ATOM    886  CE  LYS A  61     -11.428 -19.281   8.710  1.00  0.00           C  
ATOM    887  NZ  LYS A  61     -10.920 -20.613   8.289  1.00  0.00           N  
ATOM    888  OXT LYS A  61      -7.935 -17.469   6.759  1.00  0.00           O  
ATOM    889  H   LYS A  61     -10.826 -15.600   4.372  1.00  0.00           H  
ATOM    890  HA  LYS A  61      -9.945 -15.776   7.117  1.00  0.00           H  
ATOM    891  HB2 LYS A  61     -11.345 -17.529   5.194  1.00  0.00           H  
ATOM    892  HB3 LYS A  61     -10.316 -18.356   6.356  1.00  0.00           H  
ATOM    893  HG2 LYS A  61     -11.589 -16.771   8.050  1.00  0.00           H  
ATOM    894  HG3 LYS A  61     -12.815 -16.824   6.781  1.00  0.00           H  
ATOM    895  HD2 LYS A  61     -13.378 -18.608   8.178  1.00  0.00           H  
ATOM    896  HD3 LYS A  61     -12.486 -19.373   6.862  1.00  0.00           H  
ATOM    897  HE2 LYS A  61     -10.594 -18.604   8.807  1.00  0.00           H  
ATOM    898  HE3 LYS A  61     -11.923 -19.380   9.666  1.00  0.00           H  
ATOM    899  HZ1 LYS A  61     -10.800 -21.232   9.118  1.00  0.00           H  
ATOM    900  HZ2 LYS A  61      -9.998 -20.514   7.812  1.00  0.00           H  
ATOM    901  HZ3 LYS A  61     -11.592 -21.064   7.629  1.00  0.00           H  
TER     902      LYS A  61                                                      
HETATM  903 ZN    ZN A  62      -5.143  -4.319  -1.699  1.00  0.00          ZN  
HETATM  904 ZN    ZN A  63       4.013   3.965   3.681  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -14.237   3.534   2.316  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.669   3.551   2.707  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.516   4.331   1.722  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.153   4.449   0.551  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.739   4.349   2.732  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.149   3.579   1.277  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.786   2.657   2.651  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.033   2.534   2.754  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.761   4.002   3.685  1.00  0.00           H  
ATOM     10  N   PRO A   2     -17.664   4.873   2.164  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -18.561   5.650   1.300  1.00  0.00           C  
ATOM     12  C   PRO A   2     -17.944   6.979   0.866  1.00  0.00           C  
ATOM     13  O   PRO A   2     -18.319   7.550  -0.159  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -19.794   5.890   2.176  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -19.311   5.743   3.578  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -18.193   4.741   3.534  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -18.845   5.088   0.422  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -20.179   6.882   1.992  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -20.552   5.157   1.943  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -18.948   6.693   3.944  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -20.111   5.382   4.206  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -17.437   4.987   4.265  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -18.572   3.743   3.706  1.00  0.00           H  
ATOM     24  N   LEU A   3     -16.946   7.428   1.611  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -16.221   8.638   1.264  1.00  0.00           C  
ATOM     26  C   LEU A   3     -14.807   8.287   0.826  1.00  0.00           C  
ATOM     27  O   LEU A   3     -14.449   7.110   0.743  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -16.172   9.595   2.457  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -17.530  10.048   2.993  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -17.354  10.795   4.305  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -18.239  10.922   1.972  1.00  0.00           C  
ATOM     32  H   LEU A   3     -16.643   6.894   2.377  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -16.737   9.116   0.444  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -15.638   9.107   3.258  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -15.619  10.472   2.160  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -18.146   9.180   3.181  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -18.004  11.657   4.318  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -17.606  10.142   5.129  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -16.327  11.116   4.399  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -18.253  11.943   2.321  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -17.716  10.873   1.029  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -19.252  10.572   1.840  1.00  0.00           H  
ATOM     43  N   GLY A   4     -13.986   9.306   0.622  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -12.601   9.087   0.261  1.00  0.00           C  
ATOM     45  C   GLY A   4     -11.733   8.830   1.472  1.00  0.00           C  
ATOM     46  O   GLY A   4     -10.714   9.494   1.668  1.00  0.00           O  
ATOM     47  H   GLY A   4     -14.314  10.225   0.758  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -12.543   8.235  -0.400  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -12.230   9.959  -0.257  1.00  0.00           H  
ATOM     50  N   SER A   5     -12.144   7.869   2.285  1.00  0.00           N  
ATOM     51  CA  SER A   5     -11.407   7.513   3.487  1.00  0.00           C  
ATOM     52  C   SER A   5     -11.329   5.996   3.629  1.00  0.00           C  
ATOM     53  O   SER A   5     -12.310   5.289   3.362  1.00  0.00           O  
ATOM     54  CB  SER A   5     -12.072   8.131   4.719  1.00  0.00           C  
ATOM     55  OG  SER A   5     -13.338   8.689   4.392  1.00  0.00           O  
ATOM     56  H   SER A   5     -12.962   7.376   2.062  1.00  0.00           H  
ATOM     57  HA  SER A   5     -10.407   7.906   3.391  1.00  0.00           H  
ATOM     58  HB2 SER A   5     -12.213   7.367   5.471  1.00  0.00           H  
ATOM     59  HB3 SER A   5     -11.440   8.912   5.113  1.00  0.00           H  
ATOM     60  HG  SER A   5     -13.909   7.993   4.033  1.00  0.00           H  
ATOM     61  N   ASP A   6     -10.140   5.507   3.972  1.00  0.00           N  
ATOM     62  CA  ASP A   6      -9.878   4.070   4.103  1.00  0.00           C  
ATOM     63  C   ASP A   6     -10.159   3.334   2.795  1.00  0.00           C  
ATOM     64  O   ASP A   6     -10.587   2.180   2.793  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -10.708   3.457   5.239  1.00  0.00           C  
ATOM     66  CG  ASP A   6      -9.958   2.365   5.977  1.00  0.00           C  
ATOM     67  OD1 ASP A   6      -9.826   1.247   5.434  1.00  0.00           O  
ATOM     68  OD2 ASP A   6      -9.485   2.621   7.103  1.00  0.00           O  
ATOM     69  H   ASP A   6      -9.395   6.138   4.107  1.00  0.00           H  
ATOM     70  HA  ASP A   6      -8.831   3.953   4.341  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -10.966   4.231   5.947  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -11.614   3.033   4.829  1.00  0.00           H  
ATOM     73  N   HIS A   7      -9.903   4.006   1.685  1.00  0.00           N  
ATOM     74  CA  HIS A   7     -10.104   3.414   0.374  1.00  0.00           C  
ATOM     75  C   HIS A   7      -8.904   3.715  -0.515  1.00  0.00           C  
ATOM     76  O   HIS A   7      -7.864   3.068  -0.393  1.00  0.00           O  
ATOM     77  CB  HIS A   7     -11.393   3.948  -0.258  1.00  0.00           C  
ATOM     78  CG  HIS A   7     -12.283   2.875  -0.801  1.00  0.00           C  
ATOM     79  ND1 HIS A   7     -13.554   2.684  -0.315  1.00  0.00           N  
ATOM     80  CD2 HIS A   7     -12.043   1.971  -1.780  1.00  0.00           C  
ATOM     81  CE1 HIS A   7     -14.055   1.673  -1.005  1.00  0.00           C  
ATOM     82  NE2 HIS A   7     -13.176   1.210  -1.902  1.00  0.00           N  
ATOM     83  H   HIS A   7      -9.550   4.926   1.747  1.00  0.00           H  
ATOM     84  HA  HIS A   7     -10.190   2.344   0.500  1.00  0.00           H  
ATOM     85  HB2 HIS A   7     -11.952   4.493   0.488  1.00  0.00           H  
ATOM     86  HB3 HIS A   7     -11.138   4.615  -1.069  1.00  0.00           H  
ATOM     87  HD2 HIS A   7     -11.134   1.865  -2.355  1.00  0.00           H  
ATOM     88  HE1 HIS A   7     -15.047   1.271  -0.860  1.00  0.00           H  
ATOM     89  HE2 HIS A   7     -13.248   0.355  -2.391  1.00  0.00           H  
ATOM     90  N   HIS A   8      -9.002   4.786  -1.291  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -7.879   5.263  -2.084  1.00  0.00           C  
ATOM     92  C   HIS A   8      -7.459   6.641  -1.591  1.00  0.00           C  
ATOM     93  O   HIS A   8      -8.300   7.441  -1.175  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -8.245   5.325  -3.571  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -7.075   5.619  -4.464  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -6.844   6.882  -4.959  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -6.096   4.789  -4.899  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -5.732   6.792  -5.676  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -5.247   5.545  -5.667  1.00  0.00           N  
ATOM    100  H   HIS A   8      -9.816   5.329  -1.250  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -7.058   4.575  -1.948  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -8.661   4.375  -3.872  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -8.983   6.098  -3.720  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -5.998   3.736  -4.684  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -5.279   7.620  -6.204  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -4.351   5.271  -5.981  1.00  0.00           H  
ATOM    107  N   MET A   9      -6.164   6.899  -1.606  1.00  0.00           N  
ATOM    108  CA  MET A   9      -5.626   8.172  -1.150  1.00  0.00           C  
ATOM    109  C   MET A   9      -4.253   8.401  -1.765  1.00  0.00           C  
ATOM    110  O   MET A   9      -3.669   7.486  -2.345  1.00  0.00           O  
ATOM    111  CB  MET A   9      -5.538   8.203   0.382  1.00  0.00           C  
ATOM    112  CG  MET A   9      -4.759   7.039   0.975  1.00  0.00           C  
ATOM    113  SD  MET A   9      -5.734   6.057   2.128  1.00  0.00           S  
ATOM    114  CE  MET A   9      -5.620   4.439   1.366  1.00  0.00           C  
ATOM    115  H   MET A   9      -5.543   6.210  -1.934  1.00  0.00           H  
ATOM    116  HA  MET A   9      -6.293   8.953  -1.482  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -5.054   9.120   0.684  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -6.540   8.182   0.789  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -4.429   6.400   0.170  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -3.897   7.433   1.497  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -4.602   4.258   1.057  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -5.921   3.683   2.077  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -6.269   4.402   0.505  1.00  0.00           H  
ATOM    124  N   GLU A  10      -3.748   9.621  -1.666  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -2.458   9.963  -2.250  1.00  0.00           C  
ATOM    126  C   GLU A  10      -1.341   9.826  -1.218  1.00  0.00           C  
ATOM    127  O   GLU A  10      -0.350  10.558  -1.251  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -2.497  11.385  -2.810  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -3.187  11.486  -4.161  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -2.312  10.991  -5.290  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -1.109  11.328  -5.303  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -2.818  10.271  -6.177  1.00  0.00           O  
ATOM    133  H   GLU A  10      -4.269  10.324  -1.214  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -2.269   9.272  -3.059  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -3.022  12.021  -2.113  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -1.484  11.745  -2.920  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -4.088  10.892  -4.138  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -3.439  12.519  -4.345  1.00  0.00           H  
ATOM    139  N   PHE A  11      -1.491   8.855  -0.331  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -0.494   8.567   0.687  1.00  0.00           C  
ATOM    141  C   PHE A  11      -0.710   7.163   1.224  1.00  0.00           C  
ATOM    142  O   PHE A  11      -1.785   6.595   1.058  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -0.553   9.597   1.825  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -1.853   9.626   2.584  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -2.929  10.371   2.125  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -1.993   8.920   3.768  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -4.118  10.408   2.831  1.00  0.00           C  
ATOM    148  CE2 PHE A  11      -3.179   8.952   4.477  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -4.242   9.697   4.009  1.00  0.00           C  
ATOM    150  H   PHE A  11      -2.285   8.283  -0.386  1.00  0.00           H  
ATOM    151  HA  PHE A  11       0.481   8.610   0.223  1.00  0.00           H  
ATOM    152  HB2 PHE A  11       0.234   9.378   2.532  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -0.388  10.583   1.414  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -2.833  10.927   1.202  1.00  0.00           H  
ATOM    155  HD2 PHE A  11      -1.161   8.336   4.138  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -4.947  10.993   2.462  1.00  0.00           H  
ATOM    157  HE2 PHE A  11      -3.273   8.396   5.399  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -5.169   9.725   4.563  1.00  0.00           H  
ATOM    159  N   CYS A  12       0.305   6.602   1.853  1.00  0.00           N  
ATOM    160  CA  CYS A  12       0.185   5.270   2.411  1.00  0.00           C  
ATOM    161  C   CYS A  12      -0.503   5.350   3.770  1.00  0.00           C  
ATOM    162  O   CYS A  12      -0.165   6.203   4.591  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.562   4.598   2.504  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.120   4.243   4.180  1.00  0.00           S  
ATOM    165  H   CYS A  12       1.140   7.110   1.972  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.442   4.695   1.744  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       1.530   3.662   1.969  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       2.297   5.242   2.043  1.00  0.00           H  
ATOM    169  HG  CYS A  12       3.086   5.124   4.461  1.00  0.00           H  
ATOM    170  N   ARG A  13      -1.569   4.574   3.927  1.00  0.00           N  
ATOM    171  CA  ARG A  13      -2.440   4.668   5.103  1.00  0.00           C  
ATOM    172  C   ARG A  13      -1.695   4.411   6.419  1.00  0.00           C  
ATOM    173  O   ARG A  13      -2.184   4.752   7.497  1.00  0.00           O  
ATOM    174  CB  ARG A  13      -3.612   3.687   4.970  1.00  0.00           C  
ATOM    175  CG  ARG A  13      -3.239   2.357   4.327  1.00  0.00           C  
ATOM    176  CD  ARG A  13      -4.435   1.419   4.252  1.00  0.00           C  
ATOM    177  NE  ARG A  13      -4.920   1.046   5.578  1.00  0.00           N  
ATOM    178  CZ  ARG A  13      -6.210   0.952   5.905  1.00  0.00           C  
ATOM    179  NH1 ARG A  13      -7.151   1.085   4.975  1.00  0.00           N  
ATOM    180  NH2 ARG A  13      -6.553   0.680   7.158  1.00  0.00           N  
ATOM    181  H   ARG A  13      -1.855   4.014   3.174  1.00  0.00           H  
ATOM    182  HA  ARG A  13      -2.838   5.672   5.132  1.00  0.00           H  
ATOM    183  HB2 ARG A  13      -4.009   3.484   5.953  1.00  0.00           H  
ATOM    184  HB3 ARG A  13      -4.382   4.148   4.370  1.00  0.00           H  
ATOM    185  HG2 ARG A  13      -2.877   2.541   3.326  1.00  0.00           H  
ATOM    186  HG3 ARG A  13      -2.462   1.890   4.914  1.00  0.00           H  
ATOM    187  HD2 ARG A  13      -5.231   1.913   3.715  1.00  0.00           H  
ATOM    188  HD3 ARG A  13      -4.143   0.525   3.721  1.00  0.00           H  
ATOM    189  HE  ARG A  13      -4.236   0.881   6.278  1.00  0.00           H  
ATOM    190 HH11 ARG A  13      -6.900   1.255   4.015  1.00  0.00           H  
ATOM    191 HH12 ARG A  13      -8.130   1.026   5.229  1.00  0.00           H  
ATOM    192 HH21 ARG A  13      -5.846   0.545   7.860  1.00  0.00           H  
ATOM    193 HH22 ARG A  13      -7.526   0.618   7.415  1.00  0.00           H  
ATOM    194  N   VAL A  14      -0.533   3.779   6.331  1.00  0.00           N  
ATOM    195  CA  VAL A  14       0.235   3.430   7.520  1.00  0.00           C  
ATOM    196  C   VAL A  14       0.997   4.635   8.080  1.00  0.00           C  
ATOM    197  O   VAL A  14       0.735   5.072   9.198  1.00  0.00           O  
ATOM    198  CB  VAL A  14       1.220   2.277   7.225  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       2.112   1.994   8.427  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       0.457   1.027   6.821  1.00  0.00           C  
ATOM    201  H   VAL A  14      -0.208   3.501   5.453  1.00  0.00           H  
ATOM    202  HA  VAL A  14      -0.463   3.088   8.271  1.00  0.00           H  
ATOM    203  HB  VAL A  14       1.849   2.571   6.398  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       1.716   1.154   8.977  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       3.111   1.762   8.086  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       2.141   2.864   9.066  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       0.535   0.288   7.605  1.00  0.00           H  
ATOM    208 HG22 VAL A  14      -0.582   1.274   6.660  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       0.878   0.629   5.908  1.00  0.00           H  
ATOM    210  N   CYS A  15       1.993   5.114   7.340  1.00  0.00           N  
ATOM    211  CA  CYS A  15       2.851   6.188   7.832  1.00  0.00           C  
ATOM    212  C   CYS A  15       2.314   7.563   7.435  1.00  0.00           C  
ATOM    213  O   CYS A  15       2.882   8.590   7.814  1.00  0.00           O  
ATOM    214  CB  CYS A  15       4.283   5.996   7.316  1.00  0.00           C  
ATOM    215  SG  CYS A  15       4.555   6.532   5.597  1.00  0.00           S  
ATOM    216  H   CYS A  15       2.203   4.685   6.493  1.00  0.00           H  
ATOM    217  HA  CYS A  15       2.861   6.126   8.910  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       4.960   6.560   7.944  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       4.539   4.949   7.376  1.00  0.00           H  
ATOM    220  N   LYS A  16       1.228   7.564   6.658  1.00  0.00           N  
ATOM    221  CA  LYS A  16       0.567   8.794   6.203  1.00  0.00           C  
ATOM    222  C   LYS A  16       1.418   9.570   5.197  1.00  0.00           C  
ATOM    223  O   LYS A  16       1.008  10.630   4.717  1.00  0.00           O  
ATOM    224  CB  LYS A  16       0.199   9.690   7.389  1.00  0.00           C  
ATOM    225  CG  LYS A  16      -0.950   9.146   8.218  1.00  0.00           C  
ATOM    226  CD  LYS A  16      -2.249   9.868   7.909  1.00  0.00           C  
ATOM    227  CE  LYS A  16      -3.245   9.731   9.048  1.00  0.00           C  
ATOM    228  NZ  LYS A  16      -4.587   9.309   8.568  1.00  0.00           N  
ATOM    229  H   LYS A  16       0.840   6.703   6.396  1.00  0.00           H  
ATOM    230  HA  LYS A  16      -0.345   8.498   5.707  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       1.063   9.792   8.030  1.00  0.00           H  
ATOM    232  HB3 LYS A  16      -0.080  10.665   7.018  1.00  0.00           H  
ATOM    233  HG2 LYS A  16      -1.073   8.096   7.998  1.00  0.00           H  
ATOM    234  HG3 LYS A  16      -0.719   9.272   9.264  1.00  0.00           H  
ATOM    235  HD2 LYS A  16      -2.040  10.917   7.752  1.00  0.00           H  
ATOM    236  HD3 LYS A  16      -2.682   9.448   7.012  1.00  0.00           H  
ATOM    237  HE2 LYS A  16      -2.875   8.995   9.746  1.00  0.00           H  
ATOM    238  HE3 LYS A  16      -3.334  10.687   9.547  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16      -5.226   9.159   9.377  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16      -4.513   8.418   8.028  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16      -4.995  10.043   7.948  1.00  0.00           H  
ATOM    242  N   ASP A  17       2.577   9.032   4.851  1.00  0.00           N  
ATOM    243  CA  ASP A  17       3.456   9.677   3.885  1.00  0.00           C  
ATOM    244  C   ASP A  17       2.986   9.402   2.467  1.00  0.00           C  
ATOM    245  O   ASP A  17       2.503   8.303   2.168  1.00  0.00           O  
ATOM    246  CB  ASP A  17       4.889   9.183   4.055  1.00  0.00           C  
ATOM    247  CG  ASP A  17       5.900  10.310   4.032  1.00  0.00           C  
ATOM    248  OD1 ASP A  17       6.200  10.830   2.937  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       6.405  10.681   5.115  1.00  0.00           O  
ATOM    250  H   ASP A  17       2.853   8.184   5.258  1.00  0.00           H  
ATOM    251  HA  ASP A  17       3.423  10.738   4.064  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       4.972   8.669   5.002  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       5.120   8.489   3.258  1.00  0.00           H  
ATOM    254  N   GLY A  18       3.109  10.400   1.604  1.00  0.00           N  
ATOM    255  CA  GLY A  18       2.675  10.254   0.231  1.00  0.00           C  
ATOM    256  C   GLY A  18       3.834  10.077  -0.727  1.00  0.00           C  
ATOM    257  O   GLY A  18       4.712   9.241  -0.503  1.00  0.00           O  
ATOM    258  H   GLY A  18       3.500  11.254   1.905  1.00  0.00           H  
ATOM    259  HA2 GLY A  18       2.030   9.388   0.162  1.00  0.00           H  
ATOM    260  HA3 GLY A  18       2.116  11.134  -0.053  1.00  0.00           H  
ATOM    261  N   GLY A  19       3.817  10.837  -1.813  1.00  0.00           N  
ATOM    262  CA  GLY A  19       4.850  10.719  -2.818  1.00  0.00           C  
ATOM    263  C   GLY A  19       4.494   9.686  -3.861  1.00  0.00           C  
ATOM    264  O   GLY A  19       3.322   9.540  -4.212  1.00  0.00           O  
ATOM    265  H   GLY A  19       3.070  11.456  -1.952  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       4.985  11.675  -3.301  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       5.775  10.430  -2.341  1.00  0.00           H  
ATOM    268  N   GLU A  20       5.480   8.927  -4.307  1.00  0.00           N  
ATOM    269  CA  GLU A  20       5.246   7.854  -5.256  1.00  0.00           C  
ATOM    270  C   GLU A  20       5.188   6.521  -4.521  1.00  0.00           C  
ATOM    271  O   GLU A  20       6.193   6.055  -3.976  1.00  0.00           O  
ATOM    272  CB  GLU A  20       6.340   7.836  -6.322  1.00  0.00           C  
ATOM    273  CG  GLU A  20       5.934   8.516  -7.622  1.00  0.00           C  
ATOM    274  CD  GLU A  20       5.453   9.937  -7.412  1.00  0.00           C  
ATOM    275  OE1 GLU A  20       6.255  10.782  -6.961  1.00  0.00           O  
ATOM    276  OE2 GLU A  20       4.269  10.215  -7.691  1.00  0.00           O  
ATOM    277  H   GLU A  20       6.386   9.056  -3.945  1.00  0.00           H  
ATOM    278  HA  GLU A  20       4.292   8.034  -5.731  1.00  0.00           H  
ATOM    279  HB2 GLU A  20       7.215   8.338  -5.934  1.00  0.00           H  
ATOM    280  HB3 GLU A  20       6.594   6.809  -6.542  1.00  0.00           H  
ATOM    281  HG2 GLU A  20       6.787   8.536  -8.284  1.00  0.00           H  
ATOM    282  HG3 GLU A  20       5.139   7.946  -8.078  1.00  0.00           H  
ATOM    283  N   LEU A  21       3.977   6.013  -4.358  1.00  0.00           N  
ATOM    284  CA  LEU A  21       3.739   4.838  -3.534  1.00  0.00           C  
ATOM    285  C   LEU A  21       3.642   3.569  -4.371  1.00  0.00           C  
ATOM    286  O   LEU A  21       3.492   3.623  -5.592  1.00  0.00           O  
ATOM    287  CB  LEU A  21       2.451   5.021  -2.735  1.00  0.00           C  
ATOM    288  CG  LEU A  21       2.203   6.437  -2.218  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       0.801   6.903  -2.573  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       2.417   6.490  -0.719  1.00  0.00           C  
ATOM    291  H   LEU A  21       3.206   6.506  -4.710  1.00  0.00           H  
ATOM    292  HA  LEU A  21       4.567   4.739  -2.848  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       1.620   4.740  -3.365  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       2.481   4.353  -1.888  1.00  0.00           H  
ATOM    295  HG  LEU A  21       2.907   7.112  -2.682  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       0.195   6.049  -2.839  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       0.362   7.403  -1.722  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       0.849   7.587  -3.408  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       1.466   6.386  -0.218  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       3.071   5.685  -0.418  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       2.863   7.436  -0.452  1.00  0.00           H  
ATOM    302  N   LEU A  22       3.641   2.438  -3.681  1.00  0.00           N  
ATOM    303  CA  LEU A  22       3.471   1.138  -4.303  1.00  0.00           C  
ATOM    304  C   LEU A  22       2.092   0.597  -3.943  1.00  0.00           C  
ATOM    305  O   LEU A  22       1.796   0.370  -2.769  1.00  0.00           O  
ATOM    306  CB  LEU A  22       4.578   0.191  -3.819  1.00  0.00           C  
ATOM    307  CG  LEU A  22       4.467  -1.260  -4.289  1.00  0.00           C  
ATOM    308  CD1 LEU A  22       4.951  -1.400  -5.724  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       5.267  -2.173  -3.373  1.00  0.00           C  
ATOM    310  H   LEU A  22       3.678   2.485  -2.699  1.00  0.00           H  
ATOM    311  HA  LEU A  22       3.541   1.260  -5.373  1.00  0.00           H  
ATOM    312  HB2 LEU A  22       5.526   0.583  -4.156  1.00  0.00           H  
ATOM    313  HB3 LEU A  22       4.573   0.195  -2.739  1.00  0.00           H  
ATOM    314  HG  LEU A  22       3.433  -1.569  -4.252  1.00  0.00           H  
ATOM    315 HD11 LEU A  22       5.079  -0.420  -6.159  1.00  0.00           H  
ATOM    316 HD12 LEU A  22       5.900  -1.926  -5.735  1.00  0.00           H  
ATOM    317 HD13 LEU A  22       4.226  -1.956  -6.298  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       4.918  -3.189  -3.482  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       6.314  -2.122  -3.639  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       5.140  -1.856  -2.347  1.00  0.00           H  
ATOM    321  N   CYS A  23       1.191   0.599  -4.912  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -0.205   0.283  -4.642  1.00  0.00           C  
ATOM    323  C   CYS A  23      -0.604  -1.075  -5.210  1.00  0.00           C  
ATOM    324  O   CYS A  23      -0.013  -1.557  -6.178  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -1.107   1.373  -5.226  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.233   2.898  -5.660  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.446   0.929  -5.803  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -0.335   0.261  -3.571  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -1.576   0.998  -6.122  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -1.868   1.623  -4.503  1.00  0.00           H  
ATOM    331  HG  CYS A  23       0.795   2.569  -6.438  1.00  0.00           H  
ATOM    332  N   CYS A  24      -1.615  -1.675  -4.594  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.138  -2.963  -5.014  1.00  0.00           C  
ATOM    334  C   CYS A  24      -2.761  -2.885  -6.405  1.00  0.00           C  
ATOM    335  O   CYS A  24      -3.116  -1.805  -6.891  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.182  -3.407  -3.994  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -3.994  -5.011  -4.300  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.022  -1.238  -3.812  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -1.325  -3.673  -5.026  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -2.707  -3.474  -3.028  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.956  -2.656  -3.944  1.00  0.00           H  
ATOM    342  N   ASP A  25      -2.933  -4.042  -7.016  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -3.561  -4.135  -8.323  1.00  0.00           C  
ATOM    344  C   ASP A  25      -4.993  -4.636  -8.193  1.00  0.00           C  
ATOM    345  O   ASP A  25      -5.770  -4.583  -9.146  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -2.771  -5.072  -9.233  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -3.105  -4.875 -10.697  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -2.702  -3.843 -11.273  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -3.769  -5.751 -11.284  1.00  0.00           O  
ATOM    350  H   ASP A  25      -2.653  -4.865  -6.559  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -3.576  -3.147  -8.757  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -1.716  -4.892  -9.094  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -2.993  -6.094  -8.966  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.352  -5.101  -7.005  1.00  0.00           N  
ATOM    355  CA  THR A  26      -6.700  -5.595  -6.768  1.00  0.00           C  
ATOM    356  C   THR A  26      -7.503  -4.610  -5.921  1.00  0.00           C  
ATOM    357  O   THR A  26      -8.668  -4.328  -6.214  1.00  0.00           O  
ATOM    358  CB  THR A  26      -6.691  -6.993  -6.103  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -5.868  -7.003  -4.928  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -6.178  -8.043  -7.073  1.00  0.00           C  
ATOM    361  H   THR A  26      -4.704  -5.081  -6.261  1.00  0.00           H  
ATOM    362  HA  THR A  26      -7.184  -5.688  -7.730  1.00  0.00           H  
ATOM    363  HB  THR A  26      -7.704  -7.249  -5.825  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -5.146  -6.364  -5.029  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -6.995  -8.397  -7.685  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -5.757  -8.870  -6.520  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -5.417  -7.607  -7.705  1.00  0.00           H  
ATOM    368  N   CYS A  27      -6.851  -4.017  -4.931  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -7.483  -3.005  -4.100  1.00  0.00           C  
ATOM    370  C   CYS A  27      -6.789  -1.659  -4.293  1.00  0.00           C  
ATOM    371  O   CYS A  27      -5.631  -1.609  -4.701  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -7.441  -3.429  -2.631  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -7.150  -5.213  -2.382  1.00  0.00           S  
ATOM    374  H   CYS A  27      -5.899  -4.222  -4.792  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -8.512  -2.913  -4.412  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -6.648  -2.893  -2.131  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -8.384  -3.182  -2.168  1.00  0.00           H  
ATOM    378  N   PRO A  28      -7.513  -0.550  -4.107  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -6.979   0.793  -4.340  1.00  0.00           C  
ATOM    380  C   PRO A  28      -6.182   1.321  -3.145  1.00  0.00           C  
ATOM    381  O   PRO A  28      -6.244   2.507  -2.818  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -8.237   1.654  -4.565  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -9.402   0.714  -4.509  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -8.935  -0.499  -3.760  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -6.358   0.820  -5.223  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -8.301   2.402  -3.789  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -8.174   2.139  -5.528  1.00  0.00           H  
ATOM    388  HG2 PRO A  28     -10.223   1.183  -3.987  1.00  0.00           H  
ATOM    389  HG3 PRO A  28      -9.702   0.443  -5.512  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -9.074  -0.365  -2.695  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -9.451  -1.382  -4.105  1.00  0.00           H  
ATOM    392  N   SER A  29      -5.461   0.433  -2.476  1.00  0.00           N  
ATOM    393  CA  SER A  29      -4.702   0.805  -1.295  1.00  0.00           C  
ATOM    394  C   SER A  29      -3.298   1.277  -1.658  1.00  0.00           C  
ATOM    395  O   SER A  29      -2.502   0.528  -2.226  1.00  0.00           O  
ATOM    396  CB  SER A  29      -4.621  -0.384  -0.343  1.00  0.00           C  
ATOM    397  OG  SER A  29      -5.446  -1.444  -0.794  1.00  0.00           O  
ATOM    398  H   SER A  29      -5.468  -0.505  -2.759  1.00  0.00           H  
ATOM    399  HA  SER A  29      -5.225   1.611  -0.804  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -3.600  -0.734  -0.292  1.00  0.00           H  
ATOM    401  HB3 SER A  29      -4.947  -0.083   0.641  1.00  0.00           H  
ATOM    402  HG  SER A  29      -4.901  -2.243  -0.910  1.00  0.00           H  
ATOM    403  N   SER A  30      -2.998   2.515  -1.298  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.683   3.084  -1.518  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.762   2.728  -0.356  1.00  0.00           C  
ATOM    406  O   SER A  30      -1.102   2.948   0.811  1.00  0.00           O  
ATOM    407  CB  SER A  30      -1.808   4.598  -1.660  1.00  0.00           C  
ATOM    408  OG  SER A  30      -3.168   4.997  -1.549  1.00  0.00           O  
ATOM    409  H   SER A  30      -3.676   3.058  -0.849  1.00  0.00           H  
ATOM    410  HA  SER A  30      -1.282   2.671  -2.431  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -1.239   5.082  -0.879  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -1.433   4.903  -2.625  1.00  0.00           H  
ATOM    413  HG  SER A  30      -3.273   5.878  -1.932  1.00  0.00           H  
ATOM    414  N   TYR A  31       0.340   2.064  -0.661  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.223   1.554   0.373  1.00  0.00           C  
ATOM    416  C   TYR A  31       2.677   1.909   0.091  1.00  0.00           C  
ATOM    417  O   TYR A  31       3.022   2.346  -1.004  1.00  0.00           O  
ATOM    418  CB  TYR A  31       1.081   0.036   0.460  1.00  0.00           C  
ATOM    419  CG  TYR A  31       0.248  -0.446   1.622  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       0.767  -0.464   2.907  1.00  0.00           C  
ATOM    421  CD2 TYR A  31      -1.049  -0.904   1.431  1.00  0.00           C  
ATOM    422  CE1 TYR A  31       0.020  -0.919   3.970  1.00  0.00           C  
ATOM    423  CE2 TYR A  31      -1.805  -1.365   2.493  1.00  0.00           C  
ATOM    424  CZ  TYR A  31      -1.264  -1.371   3.762  1.00  0.00           C  
ATOM    425  OH  TYR A  31      -2.006  -1.834   4.825  1.00  0.00           O  
ATOM    426  H   TYR A  31       0.514   1.825  -1.598  1.00  0.00           H  
ATOM    427  HA  TYR A  31       0.927   1.991   1.313  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       0.620  -0.326  -0.447  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       2.064  -0.404   0.553  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       1.776  -0.112   3.069  1.00  0.00           H  
ATOM    431  HD2 TYR A  31      -1.470  -0.894   0.435  1.00  0.00           H  
ATOM    432  HE1 TYR A  31       0.446  -0.927   4.963  1.00  0.00           H  
ATOM    433  HE2 TYR A  31      -2.811  -1.719   2.327  1.00  0.00           H  
ATOM    434  HH  TYR A  31      -1.420  -1.975   5.582  1.00  0.00           H  
ATOM    435  N   HIS A  32       3.535   1.605   1.053  1.00  0.00           N  
ATOM    436  CA  HIS A  32       4.970   1.717   0.876  1.00  0.00           C  
ATOM    437  C   HIS A  32       5.585   0.336   1.028  1.00  0.00           C  
ATOM    438  O   HIS A  32       5.032  -0.504   1.734  1.00  0.00           O  
ATOM    439  CB  HIS A  32       5.571   2.660   1.915  1.00  0.00           C  
ATOM    440  CG  HIS A  32       5.481   4.105   1.547  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       4.986   5.040   2.420  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       5.829   4.726   0.393  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       5.037   6.197   1.795  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       5.545   6.061   0.556  1.00  0.00           N  
ATOM    445  H   HIS A  32       3.199   1.185   1.867  1.00  0.00           H  
ATOM    446  HA  HIS A  32       5.167   2.094  -0.116  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       5.052   2.524   2.852  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       6.612   2.412   2.049  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       6.244   4.263  -0.489  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       4.694   7.127   2.214  1.00  0.00           H  
ATOM    451  HE2 HIS A  32       5.901   6.791  -0.006  1.00  0.00           H  
ATOM    452  N   ILE A  33       6.704   0.097   0.359  1.00  0.00           N  
ATOM    453  CA  ILE A  33       7.366  -1.209   0.401  1.00  0.00           C  
ATOM    454  C   ILE A  33       7.727  -1.618   1.828  1.00  0.00           C  
ATOM    455  O   ILE A  33       7.941  -2.795   2.106  1.00  0.00           O  
ATOM    456  CB  ILE A  33       8.657  -1.225  -0.449  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       9.468   0.050  -0.218  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       8.330  -1.392  -1.924  1.00  0.00           C  
ATOM    459  CD1 ILE A  33      10.900  -0.217   0.180  1.00  0.00           C  
ATOM    460  H   ILE A  33       7.076   0.804  -0.219  1.00  0.00           H  
ATOM    461  HA  ILE A  33       6.684  -1.941  -0.008  1.00  0.00           H  
ATOM    462  HB  ILE A  33       9.249  -2.075  -0.143  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       9.479   0.636  -1.125  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       7.668  -2.236  -2.053  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       7.849  -0.498  -2.291  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       9.243  -1.563  -2.479  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      11.096   0.223   1.146  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      11.068  -1.288   0.228  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      11.563   0.214  -0.556  1.00  0.00           H  
ATOM    470  N   HIS A  34       7.911  -0.634   2.693  1.00  0.00           N  
ATOM    471  CA  HIS A  34       8.375  -0.885   4.050  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.275  -0.626   5.079  1.00  0.00           C  
ATOM    473  O   HIS A  34       7.469  -0.853   6.272  1.00  0.00           O  
ATOM    474  CB  HIS A  34       9.591   0.000   4.353  1.00  0.00           C  
ATOM    475  CG  HIS A  34       9.382   1.449   4.021  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       9.420   1.906   2.725  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       9.115   2.490   4.845  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       9.175   3.202   2.791  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       8.983   3.603   4.054  1.00  0.00           N  
ATOM    480  H   HIS A  34       7.833   0.293   2.383  1.00  0.00           H  
ATOM    481  HA  HIS A  34       8.672  -1.920   4.112  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       9.823  -0.066   5.406  1.00  0.00           H  
ATOM    483  HB3 HIS A  34      10.438  -0.353   3.781  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       9.028   2.455   5.920  1.00  0.00           H  
ATOM    485  HE1 HIS A  34       9.134   3.856   1.934  1.00  0.00           H  
ATOM    486  HE2 HIS A  34       8.524   4.433   4.323  1.00  0.00           H  
ATOM    487  N   CYS A  35       6.125  -0.148   4.620  1.00  0.00           N  
ATOM    488  CA  CYS A  35       5.024   0.169   5.518  1.00  0.00           C  
ATOM    489  C   CYS A  35       4.001  -0.962   5.570  1.00  0.00           C  
ATOM    490  O   CYS A  35       2.793  -0.726   5.568  1.00  0.00           O  
ATOM    491  CB  CYS A  35       4.361   1.478   5.091  1.00  0.00           C  
ATOM    492  SG  CYS A  35       5.446   2.934   5.234  1.00  0.00           S  
ATOM    493  H   CYS A  35       6.016   0.005   3.658  1.00  0.00           H  
ATOM    494  HA  CYS A  35       5.440   0.299   6.507  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       4.055   1.399   4.058  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       3.491   1.653   5.707  1.00  0.00           H  
ATOM    497  N   LEU A  36       4.496  -2.184   5.666  1.00  0.00           N  
ATOM    498  CA  LEU A  36       3.640  -3.351   5.784  1.00  0.00           C  
ATOM    499  C   LEU A  36       4.412  -4.506   6.401  1.00  0.00           C  
ATOM    500  O   LEU A  36       5.598  -4.372   6.712  1.00  0.00           O  
ATOM    501  CB  LEU A  36       3.086  -3.771   4.417  1.00  0.00           C  
ATOM    502  CG  LEU A  36       3.828  -3.210   3.206  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       4.923  -4.160   2.758  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       2.859  -2.943   2.072  1.00  0.00           C  
ATOM    505  H   LEU A  36       5.468  -2.305   5.700  1.00  0.00           H  
ATOM    506  HA  LEU A  36       2.817  -3.094   6.434  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       3.112  -4.849   4.360  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       2.056  -3.451   4.359  1.00  0.00           H  
ATOM    509  HG  LEU A  36       4.292  -2.272   3.480  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       5.381  -4.614   3.624  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       4.498  -4.927   2.130  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       5.670  -3.611   2.203  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       2.953  -1.915   1.752  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       3.080  -3.600   1.244  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       1.850  -3.122   2.413  1.00  0.00           H  
ATOM    516  N   ARG A  37       3.731  -5.631   6.570  1.00  0.00           N  
ATOM    517  CA  ARG A  37       4.336  -6.831   7.140  1.00  0.00           C  
ATOM    518  C   ARG A  37       5.498  -7.347   6.272  1.00  0.00           C  
ATOM    519  O   ARG A  37       6.621  -7.469   6.762  1.00  0.00           O  
ATOM    520  CB  ARG A  37       3.274  -7.921   7.334  1.00  0.00           C  
ATOM    521  CG  ARG A  37       3.614  -8.920   8.424  1.00  0.00           C  
ATOM    522  CD  ARG A  37       2.982 -10.276   8.150  1.00  0.00           C  
ATOM    523  NE  ARG A  37       3.971 -11.260   7.716  1.00  0.00           N  
ATOM    524  CZ  ARG A  37       3.678 -12.512   7.367  1.00  0.00           C  
ATOM    525  NH1 ARG A  37       2.428 -12.954   7.441  1.00  0.00           N  
ATOM    526  NH2 ARG A  37       4.643 -13.325   6.953  1.00  0.00           N  
ATOM    527  H   ARG A  37       2.782  -5.652   6.314  1.00  0.00           H  
ATOM    528  HA  ARG A  37       4.732  -6.560   8.108  1.00  0.00           H  
ATOM    529  HB2 ARG A  37       2.335  -7.450   7.587  1.00  0.00           H  
ATOM    530  HB3 ARG A  37       3.155  -8.460   6.406  1.00  0.00           H  
ATOM    531  HG2 ARG A  37       4.687  -9.037   8.471  1.00  0.00           H  
ATOM    532  HG3 ARG A  37       3.248  -8.546   9.370  1.00  0.00           H  
ATOM    533  HD2 ARG A  37       2.511 -10.628   9.056  1.00  0.00           H  
ATOM    534  HD3 ARG A  37       2.237 -10.161   7.378  1.00  0.00           H  
ATOM    535  HE  ARG A  37       4.911 -10.965   7.680  1.00  0.00           H  
ATOM    536 HH11 ARG A  37       1.690 -12.344   7.757  1.00  0.00           H  
ATOM    537 HH12 ARG A  37       2.214 -13.910   7.205  1.00  0.00           H  
ATOM    538 HH21 ARG A  37       5.595 -12.999   6.907  1.00  0.00           H  
ATOM    539 HH22 ARG A  37       4.428 -14.274   6.675  1.00  0.00           H  
ATOM    540  N   PRO A  38       5.274  -7.637   4.971  1.00  0.00           N  
ATOM    541  CA  PRO A  38       6.339  -8.106   4.086  1.00  0.00           C  
ATOM    542  C   PRO A  38       7.175  -6.953   3.530  1.00  0.00           C  
ATOM    543  O   PRO A  38       7.045  -6.587   2.361  1.00  0.00           O  
ATOM    544  CB  PRO A  38       5.572  -8.803   2.967  1.00  0.00           C  
ATOM    545  CG  PRO A  38       4.276  -8.070   2.877  1.00  0.00           C  
ATOM    546  CD  PRO A  38       3.985  -7.525   4.254  1.00  0.00           C  
ATOM    547  HA  PRO A  38       6.986  -8.817   4.581  1.00  0.00           H  
ATOM    548  HB2 PRO A  38       6.132  -8.730   2.046  1.00  0.00           H  
ATOM    549  HB3 PRO A  38       5.421  -9.842   3.223  1.00  0.00           H  
ATOM    550  HG2 PRO A  38       4.363  -7.259   2.168  1.00  0.00           H  
ATOM    551  HG3 PRO A  38       3.495  -8.750   2.574  1.00  0.00           H  
ATOM    552  HD2 PRO A  38       3.671  -6.495   4.189  1.00  0.00           H  
ATOM    553  HD3 PRO A  38       3.224  -8.120   4.739  1.00  0.00           H  
ATOM    554  N   ALA A  39       7.989  -6.355   4.395  1.00  0.00           N  
ATOM    555  CA  ALA A  39       8.802  -5.203   4.022  1.00  0.00           C  
ATOM    556  C   ALA A  39       9.799  -5.551   2.925  1.00  0.00           C  
ATOM    557  O   ALA A  39      10.526  -6.541   3.016  1.00  0.00           O  
ATOM    558  CB  ALA A  39       9.523  -4.637   5.236  1.00  0.00           C  
ATOM    559  H   ALA A  39       8.011  -6.677   5.322  1.00  0.00           H  
ATOM    560  HA  ALA A  39       8.135  -4.441   3.648  1.00  0.00           H  
ATOM    561  HB1 ALA A  39       8.864  -3.964   5.765  1.00  0.00           H  
ATOM    562  HB2 ALA A  39       9.818  -5.442   5.893  1.00  0.00           H  
ATOM    563  HB3 ALA A  39      10.402  -4.098   4.911  1.00  0.00           H  
ATOM    564  N   LEU A  40       9.803  -4.743   1.879  1.00  0.00           N  
ATOM    565  CA  LEU A  40      10.673  -4.959   0.734  1.00  0.00           C  
ATOM    566  C   LEU A  40      11.619  -3.779   0.560  1.00  0.00           C  
ATOM    567  O   LEU A  40      11.709  -2.922   1.437  1.00  0.00           O  
ATOM    568  CB  LEU A  40       9.833  -5.150  -0.532  1.00  0.00           C  
ATOM    569  CG  LEU A  40       8.488  -5.846  -0.319  1.00  0.00           C  
ATOM    570  CD1 LEU A  40       7.349  -4.982  -0.837  1.00  0.00           C  
ATOM    571  CD2 LEU A  40       8.481  -7.207  -0.995  1.00  0.00           C  
ATOM    572  H   LEU A  40       9.186  -3.977   1.873  1.00  0.00           H  
ATOM    573  HA  LEU A  40      11.250  -5.852   0.915  1.00  0.00           H  
ATOM    574  HB2 LEU A  40       9.646  -4.178  -0.961  1.00  0.00           H  
ATOM    575  HB3 LEU A  40      10.408  -5.733  -1.236  1.00  0.00           H  
ATOM    576  HG  LEU A  40       8.333  -6.000   0.739  1.00  0.00           H  
ATOM    577 HD11 LEU A  40       7.496  -4.785  -1.889  1.00  0.00           H  
ATOM    578 HD12 LEU A  40       6.411  -5.499  -0.695  1.00  0.00           H  
ATOM    579 HD13 LEU A  40       7.330  -4.047  -0.296  1.00  0.00           H  
ATOM    580 HD21 LEU A  40       8.043  -7.936  -0.331  1.00  0.00           H  
ATOM    581 HD22 LEU A  40       7.901  -7.154  -1.905  1.00  0.00           H  
ATOM    582 HD23 LEU A  40       9.494  -7.496  -1.231  1.00  0.00           H  
ATOM    583  N   TYR A  41      12.338  -3.751  -0.553  1.00  0.00           N  
ATOM    584  CA  TYR A  41      13.299  -2.685  -0.823  1.00  0.00           C  
ATOM    585  C   TYR A  41      13.037  -2.040  -2.185  1.00  0.00           C  
ATOM    586  O   TYR A  41      13.939  -1.943  -3.015  1.00  0.00           O  
ATOM    587  CB  TYR A  41      14.728  -3.234  -0.767  1.00  0.00           C  
ATOM    588  CG  TYR A  41      15.117  -3.781   0.587  1.00  0.00           C  
ATOM    589  CD1 TYR A  41      15.350  -2.931   1.662  1.00  0.00           C  
ATOM    590  CD2 TYR A  41      15.248  -5.148   0.793  1.00  0.00           C  
ATOM    591  CE1 TYR A  41      15.700  -3.430   2.902  1.00  0.00           C  
ATOM    592  CE2 TYR A  41      15.596  -5.653   2.029  1.00  0.00           C  
ATOM    593  CZ  TYR A  41      15.823  -4.790   3.079  1.00  0.00           C  
ATOM    594  OH  TYR A  41      16.168  -5.293   4.313  1.00  0.00           O  
ATOM    595  H   TYR A  41      12.262  -4.497  -1.186  1.00  0.00           H  
ATOM    596  HA  TYR A  41      13.184  -1.933  -0.056  1.00  0.00           H  
ATOM    597  HB2 TYR A  41      14.828  -4.033  -1.485  1.00  0.00           H  
ATOM    598  HB3 TYR A  41      15.421  -2.442  -1.017  1.00  0.00           H  
ATOM    599  HD1 TYR A  41      15.253  -1.865   1.518  1.00  0.00           H  
ATOM    600  HD2 TYR A  41      15.068  -5.822  -0.032  1.00  0.00           H  
ATOM    601  HE1 TYR A  41      15.878  -2.753   3.727  1.00  0.00           H  
ATOM    602  HE2 TYR A  41      15.691  -6.721   2.170  1.00  0.00           H  
ATOM    603  HH  TYR A  41      15.386  -5.301   4.886  1.00  0.00           H  
ATOM    604  N   GLU A  42      11.789  -1.615  -2.403  1.00  0.00           N  
ATOM    605  CA  GLU A  42      11.375  -0.966  -3.649  1.00  0.00           C  
ATOM    606  C   GLU A  42      11.575  -1.910  -4.819  1.00  0.00           C  
ATOM    607  O   GLU A  42      12.270  -1.596  -5.786  1.00  0.00           O  
ATOM    608  CB  GLU A  42      12.151   0.335  -3.878  1.00  0.00           C  
ATOM    609  CG  GLU A  42      11.561   1.530  -3.154  1.00  0.00           C  
ATOM    610  CD  GLU A  42      12.512   2.126  -2.137  1.00  0.00           C  
ATOM    611  OE1 GLU A  42      13.619   1.571  -1.945  1.00  0.00           O  
ATOM    612  OE2 GLU A  42      12.161   3.156  -1.527  1.00  0.00           O  
ATOM    613  H   GLU A  42      11.122  -1.750  -1.705  1.00  0.00           H  
ATOM    614  HA  GLU A  42      10.322  -0.737  -3.567  1.00  0.00           H  
ATOM    615  HB2 GLU A  42      13.168   0.201  -3.535  1.00  0.00           H  
ATOM    616  HB3 GLU A  42      12.164   0.551  -4.936  1.00  0.00           H  
ATOM    617  HG2 GLU A  42      11.315   2.290  -3.881  1.00  0.00           H  
ATOM    618  HG3 GLU A  42      10.662   1.217  -2.644  1.00  0.00           H  
ATOM    619  N   VAL A  43      11.095  -3.126  -4.646  1.00  0.00           N  
ATOM    620  CA  VAL A  43      11.344  -4.171  -5.616  1.00  0.00           C  
ATOM    621  C   VAL A  43      10.152  -4.423  -6.543  1.00  0.00           C  
ATOM    622  O   VAL A  43      10.266  -4.290  -7.763  1.00  0.00           O  
ATOM    623  CB  VAL A  43      11.794  -5.486  -4.941  1.00  0.00           C  
ATOM    624  CG1 VAL A  43      12.954  -6.104  -5.704  1.00  0.00           C  
ATOM    625  CG2 VAL A  43      12.175  -5.244  -3.485  1.00  0.00           C  
ATOM    626  H   VAL A  43      10.638  -3.343  -3.813  1.00  0.00           H  
ATOM    627  HA  VAL A  43      12.139  -3.829  -6.208  1.00  0.00           H  
ATOM    628  HB  VAL A  43      10.966  -6.179  -4.965  1.00  0.00           H  
ATOM    629 HG11 VAL A  43      13.481  -5.330  -6.242  1.00  0.00           H  
ATOM    630 HG12 VAL A  43      13.628  -6.581  -5.007  1.00  0.00           H  
ATOM    631 HG13 VAL A  43      12.578  -6.837  -6.402  1.00  0.00           H  
ATOM    632 HG21 VAL A  43      13.244  -5.341  -3.371  1.00  0.00           H  
ATOM    633 HG22 VAL A  43      11.869  -4.247  -3.187  1.00  0.00           H  
ATOM    634 HG23 VAL A  43      11.678  -5.971  -2.860  1.00  0.00           H  
ATOM    635  N   PRO A  44       8.997  -4.787  -5.977  1.00  0.00           N  
ATOM    636  CA  PRO A  44       7.775  -5.053  -6.741  1.00  0.00           C  
ATOM    637  C   PRO A  44       7.231  -3.796  -7.410  1.00  0.00           C  
ATOM    638  O   PRO A  44       7.522  -2.680  -6.974  1.00  0.00           O  
ATOM    639  CB  PRO A  44       6.796  -5.554  -5.678  1.00  0.00           C  
ATOM    640  CG  PRO A  44       7.301  -4.972  -4.405  1.00  0.00           C  
ATOM    641  CD  PRO A  44       8.793  -4.946  -4.541  1.00  0.00           C  
ATOM    642  HA  PRO A  44       7.930  -5.819  -7.486  1.00  0.00           H  
ATOM    643  HB2 PRO A  44       5.799  -5.205  -5.907  1.00  0.00           H  
ATOM    644  HB3 PRO A  44       6.811  -6.634  -5.652  1.00  0.00           H  
ATOM    645  HG2 PRO A  44       6.918  -3.971  -4.283  1.00  0.00           H  
ATOM    646  HG3 PRO A  44       7.009  -5.593  -3.572  1.00  0.00           H  
ATOM    647  HD2 PRO A  44       9.231  -4.106  -4.016  1.00  0.00           H  
ATOM    648  HD3 PRO A  44       9.228  -5.869  -4.199  1.00  0.00           H  
ATOM    649  N   ASP A  45       6.443  -3.984  -8.457  1.00  0.00           N  
ATOM    650  CA  ASP A  45       5.851  -2.872  -9.198  1.00  0.00           C  
ATOM    651  C   ASP A  45       4.879  -3.398 -10.243  1.00  0.00           C  
ATOM    652  O   ASP A  45       5.227  -4.278 -11.032  1.00  0.00           O  
ATOM    653  CB  ASP A  45       6.945  -2.035  -9.872  1.00  0.00           C  
ATOM    654  CG  ASP A  45       6.440  -1.238 -11.059  1.00  0.00           C  
ATOM    655  OD1 ASP A  45       5.715  -0.245 -10.849  1.00  0.00           O  
ATOM    656  OD2 ASP A  45       6.786  -1.594 -12.206  1.00  0.00           O  
ATOM    657  H   ASP A  45       6.244  -4.909  -8.742  1.00  0.00           H  
ATOM    658  HA  ASP A  45       5.313  -2.252  -8.496  1.00  0.00           H  
ATOM    659  HB2 ASP A  45       7.355  -1.343  -9.151  1.00  0.00           H  
ATOM    660  HB3 ASP A  45       7.730  -2.693 -10.214  1.00  0.00           H  
ATOM    661  N   GLY A  46       3.640  -2.933 -10.181  1.00  0.00           N  
ATOM    662  CA  GLY A  46       2.621  -3.415 -11.090  1.00  0.00           C  
ATOM    663  C   GLY A  46       2.046  -4.740 -10.639  1.00  0.00           C  
ATOM    664  O   GLY A  46       0.874  -4.824 -10.264  1.00  0.00           O  
ATOM    665  H   GLY A  46       3.399  -2.292  -9.475  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       1.825  -2.686 -11.145  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       3.053  -3.539 -12.072  1.00  0.00           H  
ATOM    668  N   GLU A  47       2.897  -5.754 -10.584  1.00  0.00           N  
ATOM    669  CA  GLU A  47       2.500  -7.068 -10.101  1.00  0.00           C  
ATOM    670  C   GLU A  47       2.602  -7.127  -8.581  1.00  0.00           C  
ATOM    671  O   GLU A  47       3.400  -7.888  -8.027  1.00  0.00           O  
ATOM    672  CB  GLU A  47       3.375  -8.160 -10.723  1.00  0.00           C  
ATOM    673  CG  GLU A  47       3.559  -8.023 -12.224  1.00  0.00           C  
ATOM    674  CD  GLU A  47       4.801  -8.736 -12.712  1.00  0.00           C  
ATOM    675  OE1 GLU A  47       4.783  -9.984 -12.791  1.00  0.00           O  
ATOM    676  OE2 GLU A  47       5.803  -8.054 -13.013  1.00  0.00           O  
ATOM    677  H   GLU A  47       3.838  -5.599 -10.828  1.00  0.00           H  
ATOM    678  HA  GLU A  47       1.472  -7.232 -10.389  1.00  0.00           H  
ATOM    679  HB2 GLU A  47       4.351  -8.129 -10.261  1.00  0.00           H  
ATOM    680  HB3 GLU A  47       2.925  -9.121 -10.524  1.00  0.00           H  
ATOM    681  HG2 GLU A  47       2.699  -8.446 -12.720  1.00  0.00           H  
ATOM    682  HG3 GLU A  47       3.641  -6.976 -12.471  1.00  0.00           H  
ATOM    683  N   TRP A  48       1.829  -6.291  -7.909  1.00  0.00           N  
ATOM    684  CA  TRP A  48       1.855  -6.233  -6.460  1.00  0.00           C  
ATOM    685  C   TRP A  48       0.443  -6.086  -5.905  1.00  0.00           C  
ATOM    686  O   TRP A  48      -0.481  -5.702  -6.625  1.00  0.00           O  
ATOM    687  CB  TRP A  48       2.739  -5.073  -5.989  1.00  0.00           C  
ATOM    688  CG  TRP A  48       3.028  -5.117  -4.519  1.00  0.00           C  
ATOM    689  CD1 TRP A  48       3.921  -5.926  -3.879  1.00  0.00           C  
ATOM    690  CD2 TRP A  48       2.396  -4.335  -3.501  1.00  0.00           C  
ATOM    691  NE1 TRP A  48       3.887  -5.689  -2.527  1.00  0.00           N  
ATOM    692  CE2 TRP A  48       2.957  -4.716  -2.270  1.00  0.00           C  
ATOM    693  CE3 TRP A  48       1.408  -3.348  -3.516  1.00  0.00           C  
ATOM    694  CZ2 TRP A  48       2.563  -4.143  -1.067  1.00  0.00           C  
ATOM    695  CZ3 TRP A  48       1.018  -2.781  -2.322  1.00  0.00           C  
ATOM    696  CH2 TRP A  48       1.594  -3.180  -1.111  1.00  0.00           C  
ATOM    697  H   TRP A  48       1.226  -5.691  -8.402  1.00  0.00           H  
ATOM    698  HA  TRP A  48       2.275  -7.162  -6.100  1.00  0.00           H  
ATOM    699  HB2 TRP A  48       3.681  -5.108  -6.516  1.00  0.00           H  
ATOM    700  HB3 TRP A  48       2.243  -4.138  -6.206  1.00  0.00           H  
ATOM    701  HD1 TRP A  48       4.559  -6.641  -4.377  1.00  0.00           H  
ATOM    702  HE1 TRP A  48       4.441  -6.148  -1.851  1.00  0.00           H  
ATOM    703  HE3 TRP A  48       0.952  -3.027  -4.441  1.00  0.00           H  
ATOM    704  HZ2 TRP A  48       2.997  -4.440  -0.123  1.00  0.00           H  
ATOM    705  HZ3 TRP A  48       0.255  -2.019  -2.312  1.00  0.00           H  
ATOM    706  HH2 TRP A  48       1.255  -2.710  -0.201  1.00  0.00           H  
ATOM    707  N   GLN A  49       0.283  -6.419  -4.634  1.00  0.00           N  
ATOM    708  CA  GLN A  49      -0.998  -6.323  -3.956  1.00  0.00           C  
ATOM    709  C   GLN A  49      -0.776  -6.216  -2.455  1.00  0.00           C  
ATOM    710  O   GLN A  49       0.266  -6.652  -1.953  1.00  0.00           O  
ATOM    711  CB  GLN A  49      -1.857  -7.546  -4.276  1.00  0.00           C  
ATOM    712  CG  GLN A  49      -1.331  -8.842  -3.683  1.00  0.00           C  
ATOM    713  CD  GLN A  49      -2.243 -10.014  -3.969  1.00  0.00           C  
ATOM    714  OE1 GLN A  49      -1.843 -10.980  -4.622  1.00  0.00           O  
ATOM    715  NE2 GLN A  49      -3.473  -9.938  -3.485  1.00  0.00           N  
ATOM    716  H   GLN A  49       1.062  -6.725  -4.123  1.00  0.00           H  
ATOM    717  HA  GLN A  49      -1.500  -5.431  -4.306  1.00  0.00           H  
ATOM    718  HB2 GLN A  49      -2.853  -7.379  -3.893  1.00  0.00           H  
ATOM    719  HB3 GLN A  49      -1.910  -7.662  -5.349  1.00  0.00           H  
ATOM    720  HG2 GLN A  49      -0.358  -9.049  -4.103  1.00  0.00           H  
ATOM    721  HG3 GLN A  49      -1.244  -8.725  -2.613  1.00  0.00           H  
ATOM    722 HE21 GLN A  49      -3.724  -9.134  -2.963  1.00  0.00           H  
ATOM    723 HE22 GLN A  49      -4.095 -10.674  -3.679  1.00  0.00           H  
ATOM    724  N   CYS A  50      -1.729  -5.604  -1.751  1.00  0.00           N  
ATOM    725  CA  CYS A  50      -1.629  -5.445  -0.306  1.00  0.00           C  
ATOM    726  C   CYS A  50      -1.389  -6.789   0.388  1.00  0.00           C  
ATOM    727  O   CYS A  50      -1.818  -7.836  -0.091  1.00  0.00           O  
ATOM    728  CB  CYS A  50      -2.905  -4.817   0.289  1.00  0.00           C  
ATOM    729  SG  CYS A  50      -4.025  -3.977  -0.874  1.00  0.00           S  
ATOM    730  H   CYS A  50      -2.497  -5.224  -2.219  1.00  0.00           H  
ATOM    731  HA  CYS A  50      -0.792  -4.794  -0.101  1.00  0.00           H  
ATOM    732  HB2 CYS A  50      -3.475  -5.590   0.775  1.00  0.00           H  
ATOM    733  HB3 CYS A  50      -2.609  -4.086   1.027  1.00  0.00           H  
ATOM    734  N   PRO A  51      -0.839  -6.758   1.608  1.00  0.00           N  
ATOM    735  CA  PRO A  51      -0.715  -7.952   2.436  1.00  0.00           C  
ATOM    736  C   PRO A  51      -2.047  -8.292   3.111  1.00  0.00           C  
ATOM    737  O   PRO A  51      -2.087  -8.964   4.145  1.00  0.00           O  
ATOM    738  CB  PRO A  51       0.331  -7.536   3.469  1.00  0.00           C  
ATOM    739  CG  PRO A  51       0.119  -6.069   3.643  1.00  0.00           C  
ATOM    740  CD  PRO A  51      -0.382  -5.546   2.319  1.00  0.00           C  
ATOM    741  HA  PRO A  51      -0.364  -8.801   1.869  1.00  0.00           H  
ATOM    742  HB2 PRO A  51       0.166  -8.074   4.391  1.00  0.00           H  
ATOM    743  HB3 PRO A  51       1.320  -7.748   3.092  1.00  0.00           H  
ATOM    744  HG2 PRO A  51      -0.617  -5.897   4.414  1.00  0.00           H  
ATOM    745  HG3 PRO A  51       1.053  -5.593   3.904  1.00  0.00           H  
ATOM    746  HD2 PRO A  51      -1.200  -4.859   2.472  1.00  0.00           H  
ATOM    747  HD3 PRO A  51       0.419  -5.065   1.778  1.00  0.00           H  
ATOM    748  N   ARG A  52      -3.123  -7.734   2.566  1.00  0.00           N  
ATOM    749  CA  ARG A  52      -4.451  -7.883   3.139  1.00  0.00           C  
ATOM    750  C   ARG A  52      -5.363  -8.681   2.216  1.00  0.00           C  
ATOM    751  O   ARG A  52      -6.224  -9.430   2.682  1.00  0.00           O  
ATOM    752  CB  ARG A  52      -5.066  -6.508   3.410  1.00  0.00           C  
ATOM    753  CG  ARG A  52      -4.090  -5.501   3.994  1.00  0.00           C  
ATOM    754  CD  ARG A  52      -4.551  -4.070   3.759  1.00  0.00           C  
ATOM    755  NE  ARG A  52      -4.539  -3.286   4.991  1.00  0.00           N  
ATOM    756  CZ  ARG A  52      -5.626  -3.008   5.711  1.00  0.00           C  
ATOM    757  NH1 ARG A  52      -6.831  -3.362   5.273  1.00  0.00           N  
ATOM    758  NH2 ARG A  52      -5.506  -2.360   6.864  1.00  0.00           N  
ATOM    759  H   ARG A  52      -3.008  -7.162   1.775  1.00  0.00           H  
ATOM    760  HA  ARG A  52      -4.348  -8.413   4.075  1.00  0.00           H  
ATOM    761  HB2 ARG A  52      -5.447  -6.109   2.482  1.00  0.00           H  
ATOM    762  HB3 ARG A  52      -5.886  -6.626   4.104  1.00  0.00           H  
ATOM    763  HG2 ARG A  52      -4.005  -5.671   5.057  1.00  0.00           H  
ATOM    764  HG3 ARG A  52      -3.124  -5.640   3.529  1.00  0.00           H  
ATOM    765  HD2 ARG A  52      -3.891  -3.605   3.042  1.00  0.00           H  
ATOM    766  HD3 ARG A  52      -5.556  -4.090   3.365  1.00  0.00           H  
ATOM    767  HE  ARG A  52      -3.661  -2.966   5.311  1.00  0.00           H  
ATOM    768 HH11 ARG A  52      -6.928  -3.845   4.394  1.00  0.00           H  
ATOM    769 HH12 ARG A  52      -7.649  -3.146   5.811  1.00  0.00           H  
ATOM    770 HH21 ARG A  52      -4.594  -2.084   7.196  1.00  0.00           H  
ATOM    771 HH22 ARG A  52      -6.325  -2.142   7.410  1.00  0.00           H  
ATOM    772  N   CYS A  53      -5.183  -8.523   0.907  1.00  0.00           N  
ATOM    773  CA  CYS A  53      -5.996  -9.232  -0.066  1.00  0.00           C  
ATOM    774  C   CYS A  53      -5.518 -10.673  -0.195  1.00  0.00           C  
ATOM    775  O   CYS A  53      -6.233 -11.549  -0.689  1.00  0.00           O  
ATOM    776  CB  CYS A  53      -5.912  -8.519  -1.410  1.00  0.00           C  
ATOM    777  SG  CYS A  53      -4.358  -7.599  -1.649  1.00  0.00           S  
ATOM    778  H   CYS A  53      -4.479  -7.918   0.580  1.00  0.00           H  
ATOM    779  HA  CYS A  53      -7.019  -9.225   0.279  1.00  0.00           H  
ATOM    780  HB2 CYS A  53      -5.988  -9.247  -2.202  1.00  0.00           H  
ATOM    781  HB3 CYS A  53      -6.727  -7.815  -1.490  1.00  0.00           H  
ATOM    782  N   THR A  54      -4.311 -10.906   0.286  1.00  0.00           N  
ATOM    783  CA  THR A  54      -3.705 -12.221   0.262  1.00  0.00           C  
ATOM    784  C   THR A  54      -4.156 -13.053   1.464  1.00  0.00           C  
ATOM    785  O   THR A  54      -3.342 -13.486   2.280  1.00  0.00           O  
ATOM    786  CB  THR A  54      -2.175 -12.089   0.264  1.00  0.00           C  
ATOM    787  OG1 THR A  54      -1.815 -10.726   0.547  1.00  0.00           O  
ATOM    788  CG2 THR A  54      -1.593 -12.498  -1.080  1.00  0.00           C  
ATOM    789  H   THR A  54      -3.808 -10.163   0.678  1.00  0.00           H  
ATOM    790  HA  THR A  54      -4.006 -12.719  -0.648  1.00  0.00           H  
ATOM    791  HB  THR A  54      -1.770 -12.734   1.030  1.00  0.00           H  
ATOM    792  HG1 THR A  54      -1.974 -10.181  -0.235  1.00  0.00           H  
ATOM    793 HG21 THR A  54      -2.202 -13.276  -1.515  1.00  0.00           H  
ATOM    794 HG22 THR A  54      -0.586 -12.862  -0.942  1.00  0.00           H  
ATOM    795 HG23 THR A  54      -1.579 -11.640  -1.739  1.00  0.00           H  
ATOM    796  N   CYS A  55      -5.468 -13.224   1.595  1.00  0.00           N  
ATOM    797  CA  CYS A  55      -6.037 -13.966   2.714  1.00  0.00           C  
ATOM    798  C   CYS A  55      -5.626 -15.446   2.676  1.00  0.00           C  
ATOM    799  O   CYS A  55      -5.016 -15.936   3.624  1.00  0.00           O  
ATOM    800  CB  CYS A  55      -7.562 -13.821   2.735  1.00  0.00           C  
ATOM    801  SG  CYS A  55      -8.180 -12.418   1.776  1.00  0.00           S  
ATOM    802  H   CYS A  55      -6.071 -12.813   0.937  1.00  0.00           H  
ATOM    803  HA  CYS A  55      -5.642 -13.531   3.621  1.00  0.00           H  
ATOM    804  HB2 CYS A  55      -8.008 -14.717   2.331  1.00  0.00           H  
ATOM    805  HB3 CYS A  55      -7.889 -13.692   3.757  1.00  0.00           H  
ATOM    806  HG  CYS A  55      -8.461 -12.850   0.551  1.00  0.00           H  
ATOM    807  N   PRO A  56      -5.888 -16.176   1.567  1.00  0.00           N  
ATOM    808  CA  PRO A  56      -5.501 -17.580   1.450  1.00  0.00           C  
ATOM    809  C   PRO A  56      -4.057 -17.741   0.983  1.00  0.00           C  
ATOM    810  O   PRO A  56      -3.749 -18.598   0.154  1.00  0.00           O  
ATOM    811  CB  PRO A  56      -6.472 -18.113   0.401  1.00  0.00           C  
ATOM    812  CG  PRO A  56      -6.735 -16.952  -0.497  1.00  0.00           C  
ATOM    813  CD  PRO A  56      -6.562 -15.705   0.337  1.00  0.00           C  
ATOM    814  HA  PRO A  56      -5.641 -18.111   2.380  1.00  0.00           H  
ATOM    815  HB2 PRO A  56      -6.014 -18.931  -0.136  1.00  0.00           H  
ATOM    816  HB3 PRO A  56      -7.378 -18.451   0.881  1.00  0.00           H  
ATOM    817  HG2 PRO A  56      -6.029 -16.953  -1.313  1.00  0.00           H  
ATOM    818  HG3 PRO A  56      -7.745 -17.006  -0.876  1.00  0.00           H  
ATOM    819  HD2 PRO A  56      -5.949 -14.986  -0.184  1.00  0.00           H  
ATOM    820  HD3 PRO A  56      -7.525 -15.277   0.572  1.00  0.00           H  
ATOM    821  N   ALA A  57      -3.177 -16.906   1.519  1.00  0.00           N  
ATOM    822  CA  ALA A  57      -1.769 -16.940   1.163  1.00  0.00           C  
ATOM    823  C   ALA A  57      -0.913 -16.396   2.297  1.00  0.00           C  
ATOM    824  O   ALA A  57      -1.377 -15.590   3.107  1.00  0.00           O  
ATOM    825  CB  ALA A  57      -1.526 -16.137  -0.106  1.00  0.00           C  
ATOM    826  H   ALA A  57      -3.484 -16.251   2.185  1.00  0.00           H  
ATOM    827  HA  ALA A  57      -1.493 -17.966   0.973  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -1.204 -16.800  -0.895  1.00  0.00           H  
ATOM    829  HB2 ALA A  57      -2.441 -15.643  -0.400  1.00  0.00           H  
ATOM    830  HB3 ALA A  57      -0.761 -15.398   0.079  1.00  0.00           H  
ATOM    831  N   LEU A  58       0.343 -16.816   2.331  1.00  0.00           N  
ATOM    832  CA  LEU A  58       1.284 -16.342   3.335  1.00  0.00           C  
ATOM    833  C   LEU A  58       2.070 -15.157   2.789  1.00  0.00           C  
ATOM    834  O   LEU A  58       2.783 -15.282   1.793  1.00  0.00           O  
ATOM    835  CB  LEU A  58       2.239 -17.467   3.741  1.00  0.00           C  
ATOM    836  CG  LEU A  58       1.664 -18.481   4.734  1.00  0.00           C  
ATOM    837  CD1 LEU A  58       1.271 -19.765   4.019  1.00  0.00           C  
ATOM    838  CD2 LEU A  58       2.666 -18.767   5.841  1.00  0.00           C  
ATOM    839  H   LEU A  58       0.656 -17.442   1.640  1.00  0.00           H  
ATOM    840  HA  LEU A  58       0.721 -16.022   4.199  1.00  0.00           H  
ATOM    841  HB2 LEU A  58       2.536 -17.999   2.849  1.00  0.00           H  
ATOM    842  HB3 LEU A  58       3.119 -17.024   4.184  1.00  0.00           H  
ATOM    843  HG  LEU A  58       0.773 -18.067   5.186  1.00  0.00           H  
ATOM    844 HD11 LEU A  58       0.685 -19.525   3.144  1.00  0.00           H  
ATOM    845 HD12 LEU A  58       2.161 -20.299   3.720  1.00  0.00           H  
ATOM    846 HD13 LEU A  58       0.686 -20.383   4.685  1.00  0.00           H  
ATOM    847 HD21 LEU A  58       3.550 -18.162   5.695  1.00  0.00           H  
ATOM    848 HD22 LEU A  58       2.223 -18.530   6.798  1.00  0.00           H  
ATOM    849 HD23 LEU A  58       2.939 -19.812   5.820  1.00  0.00           H  
ATOM    850  N   LYS A  59       1.868 -13.990   3.379  1.00  0.00           N  
ATOM    851  CA  LYS A  59       2.502 -12.777   2.887  1.00  0.00           C  
ATOM    852  C   LYS A  59       3.836 -12.532   3.579  1.00  0.00           C  
ATOM    853  O   LYS A  59       4.035 -11.500   4.222  1.00  0.00           O  
ATOM    854  CB  LYS A  59       1.584 -11.571   3.079  1.00  0.00           C  
ATOM    855  CG  LYS A  59       1.157 -10.916   1.774  1.00  0.00           C  
ATOM    856  CD  LYS A  59       2.334 -10.713   0.831  1.00  0.00           C  
ATOM    857  CE  LYS A  59       2.089 -11.379  -0.514  1.00  0.00           C  
ATOM    858  NZ  LYS A  59       3.121 -11.006  -1.516  1.00  0.00           N  
ATOM    859  H   LYS A  59       1.234 -13.932   4.130  1.00  0.00           H  
ATOM    860  HA  LYS A  59       2.684 -12.910   1.832  1.00  0.00           H  
ATOM    861  HB2 LYS A  59       0.698 -11.887   3.608  1.00  0.00           H  
ATOM    862  HB3 LYS A  59       2.102 -10.832   3.674  1.00  0.00           H  
ATOM    863  HG2 LYS A  59       0.426 -11.547   1.289  1.00  0.00           H  
ATOM    864  HG3 LYS A  59       0.715  -9.956   1.995  1.00  0.00           H  
ATOM    865  HD2 LYS A  59       2.480  -9.654   0.675  1.00  0.00           H  
ATOM    866  HD3 LYS A  59       3.218 -11.139   1.278  1.00  0.00           H  
ATOM    867  HE2 LYS A  59       2.105 -12.449  -0.377  1.00  0.00           H  
ATOM    868  HE3 LYS A  59       1.119 -11.079  -0.881  1.00  0.00           H  
ATOM    869  HZ1 LYS A  59       3.002 -10.009  -1.804  1.00  0.00           H  
ATOM    870  HZ2 LYS A  59       3.037 -11.613  -2.356  1.00  0.00           H  
ATOM    871  HZ3 LYS A  59       4.076 -11.126  -1.113  1.00  0.00           H  
ATOM    872  N   GLY A  60       4.774 -13.442   3.369  1.00  0.00           N  
ATOM    873  CA  GLY A  60       6.107 -13.258   3.898  1.00  0.00           C  
ATOM    874  C   GLY A  60       6.893 -12.277   3.059  1.00  0.00           C  
ATOM    875  O   GLY A  60       7.627 -11.438   3.586  1.00  0.00           O  
ATOM    876  H   GLY A  60       4.578 -14.213   2.793  1.00  0.00           H  
ATOM    877  HA2 GLY A  60       6.037 -12.885   4.909  1.00  0.00           H  
ATOM    878  HA3 GLY A  60       6.621 -14.207   3.904  1.00  0.00           H  
ATOM    879  N   LYS A  61       6.667 -12.330   1.756  1.00  0.00           N  
ATOM    880  CA  LYS A  61       7.289 -11.406   0.824  1.00  0.00           C  
ATOM    881  C   LYS A  61       6.276 -10.974  -0.223  1.00  0.00           C  
ATOM    882  O   LYS A  61       6.227  -9.774  -0.553  1.00  0.00           O  
ATOM    883  CB  LYS A  61       8.500 -12.056   0.149  1.00  0.00           C  
ATOM    884  CG  LYS A  61       9.752 -11.195   0.181  1.00  0.00           C  
ATOM    885  CD  LYS A  61      10.237 -10.972   1.603  1.00  0.00           C  
ATOM    886  CE  LYS A  61      10.085  -9.520   2.020  1.00  0.00           C  
ATOM    887  NZ  LYS A  61      10.811  -9.225   3.284  1.00  0.00           N  
ATOM    888  OXT LYS A  61       5.510 -11.842  -0.694  1.00  0.00           O  
ATOM    889  H   LYS A  61       6.015 -12.982   1.412  1.00  0.00           H  
ATOM    890  HA  LYS A  61       7.615 -10.539   1.381  1.00  0.00           H  
ATOM    891  HB2 LYS A  61       8.717 -12.989   0.647  1.00  0.00           H  
ATOM    892  HB3 LYS A  61       8.255 -12.259  -0.883  1.00  0.00           H  
ATOM    893  HG2 LYS A  61      10.530 -11.687  -0.381  1.00  0.00           H  
ATOM    894  HG3 LYS A  61       9.531 -10.238  -0.268  1.00  0.00           H  
ATOM    895  HD2 LYS A  61       9.658 -11.589   2.272  1.00  0.00           H  
ATOM    896  HD3 LYS A  61      11.279 -11.246   1.666  1.00  0.00           H  
ATOM    897  HE2 LYS A  61      10.477  -8.891   1.235  1.00  0.00           H  
ATOM    898  HE3 LYS A  61       9.036  -9.307   2.160  1.00  0.00           H  
ATOM    899  HZ1 LYS A  61      11.143  -8.239   3.281  1.00  0.00           H  
ATOM    900  HZ2 LYS A  61      11.637  -9.858   3.380  1.00  0.00           H  
ATOM    901  HZ3 LYS A  61      10.182  -9.367   4.104  1.00  0.00           H  
TER     902      LYS A  61                                                      
HETATM  903 ZN    ZN A  62      -4.894  -5.497  -2.302  1.00  0.00          ZN  
HETATM  904 ZN    ZN A  63       4.311   4.704   4.283  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -11.129   7.747   1.812  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.916   8.722   2.903  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.221   8.096   4.093  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.191   6.871   4.221  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.745   8.121   0.917  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.146   7.558   1.690  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.644   6.850   2.035  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.315   9.539   2.534  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.874   9.107   3.220  1.00  0.00           H  
ATOM     10  N   PRO A   2      -9.611   8.916   4.965  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -8.871   8.431   6.134  1.00  0.00           C  
ATOM     12  C   PRO A   2      -9.777   7.727   7.140  1.00  0.00           C  
ATOM     13  O   PRO A   2      -9.357   6.789   7.820  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -8.286   9.706   6.755  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -8.350  10.733   5.679  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -9.548  10.381   4.851  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -8.069   7.766   5.845  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -8.881   9.994   7.609  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -7.268   9.523   7.065  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -8.471  11.715   6.115  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -7.452  10.695   5.078  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -10.437  10.839   5.259  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -9.402  10.685   3.825  1.00  0.00           H  
ATOM     24  N   LEU A   3     -11.019   8.184   7.227  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -11.982   7.611   8.158  1.00  0.00           C  
ATOM     26  C   LEU A   3     -13.168   7.028   7.400  1.00  0.00           C  
ATOM     27  O   LEU A   3     -14.324   7.345   7.683  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -12.466   8.672   9.152  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -11.368   9.543   9.770  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -11.981  10.737  10.483  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -10.516   8.728  10.728  1.00  0.00           C  
ATOM     32  H   LEU A   3     -11.297   8.926   6.646  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -11.488   6.817   8.700  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -13.165   9.318   8.643  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -12.986   8.169   9.954  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -10.727   9.916   8.984  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -12.985  10.898  10.119  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -12.011  10.543  11.544  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -11.384  11.618  10.295  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -10.691   9.063  11.739  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -10.779   7.684  10.645  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -9.472   8.857  10.481  1.00  0.00           H  
ATOM     43  N   GLY A   4     -12.869   6.223   6.393  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -13.911   5.665   5.561  1.00  0.00           C  
ATOM     45  C   GLY A   4     -14.236   6.575   4.399  1.00  0.00           C  
ATOM     46  O   GLY A   4     -13.448   7.462   4.080  1.00  0.00           O  
ATOM     47  H   GLY A   4     -11.927   6.056   6.174  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -13.583   4.709   5.178  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -14.800   5.522   6.155  1.00  0.00           H  
ATOM     50  N   SER A   5     -15.404   6.377   3.797  1.00  0.00           N  
ATOM     51  CA  SER A   5     -15.853   7.191   2.665  1.00  0.00           C  
ATOM     52  C   SER A   5     -14.897   7.062   1.475  1.00  0.00           C  
ATOM     53  O   SER A   5     -13.845   7.704   1.434  1.00  0.00           O  
ATOM     54  CB  SER A   5     -15.999   8.662   3.075  1.00  0.00           C  
ATOM     55  OG  SER A   5     -16.519   8.779   4.391  1.00  0.00           O  
ATOM     56  H   SER A   5     -15.993   5.659   4.128  1.00  0.00           H  
ATOM     57  HA  SER A   5     -16.821   6.820   2.363  1.00  0.00           H  
ATOM     58  HB2 SER A   5     -15.031   9.139   3.041  1.00  0.00           H  
ATOM     59  HB3 SER A   5     -16.671   9.157   2.391  1.00  0.00           H  
ATOM     60  HG  SER A   5     -17.072   8.007   4.588  1.00  0.00           H  
ATOM     61  N   ASP A   6     -15.260   6.179   0.545  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -14.450   5.878  -0.638  1.00  0.00           C  
ATOM     63  C   ASP A   6     -13.234   5.036  -0.266  1.00  0.00           C  
ATOM     64  O   ASP A   6     -12.388   5.444   0.530  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -14.010   7.153  -1.370  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -13.322   6.865  -2.690  1.00  0.00           C  
ATOM     67  OD1 ASP A   6     -13.255   5.687  -3.090  1.00  0.00           O  
ATOM     68  OD2 ASP A   6     -12.854   7.821  -3.344  1.00  0.00           O  
ATOM     69  H   ASP A   6     -16.094   5.670   0.681  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -15.067   5.295  -1.307  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -14.879   7.762  -1.566  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -13.326   7.703  -0.740  1.00  0.00           H  
ATOM     73  N   HIS A   7     -13.163   3.847  -0.843  1.00  0.00           N  
ATOM     74  CA  HIS A   7     -12.072   2.917  -0.573  1.00  0.00           C  
ATOM     75  C   HIS A   7     -10.849   3.245  -1.427  1.00  0.00           C  
ATOM     76  O   HIS A   7      -9.780   2.660  -1.242  1.00  0.00           O  
ATOM     77  CB  HIS A   7     -12.510   1.465  -0.828  1.00  0.00           C  
ATOM     78  CG  HIS A   7     -13.722   1.336  -1.696  1.00  0.00           C  
ATOM     79  ND1 HIS A   7     -14.971   1.138  -1.157  1.00  0.00           N  
ATOM     80  CD2 HIS A   7     -13.824   1.397  -3.044  1.00  0.00           C  
ATOM     81  CE1 HIS A   7     -15.800   1.087  -2.184  1.00  0.00           C  
ATOM     82  NE2 HIS A   7     -15.150   1.238  -3.345  1.00  0.00           N  
ATOM     83  H   HIS A   7     -13.874   3.577  -1.462  1.00  0.00           H  
ATOM     84  HA  HIS A   7     -11.806   3.021   0.467  1.00  0.00           H  
ATOM     85  HB2 HIS A   7     -11.704   0.934  -1.309  1.00  0.00           H  
ATOM     86  HB3 HIS A   7     -12.728   0.994   0.120  1.00  0.00           H  
ATOM     87  HD2 HIS A   7     -13.018   1.537  -3.748  1.00  0.00           H  
ATOM     88  HE1 HIS A   7     -16.864   0.941  -2.096  1.00  0.00           H  
ATOM     89  HE2 HIS A   7     -15.527   1.095  -4.245  1.00  0.00           H  
ATOM     90  N   HIS A   8     -11.003   4.194  -2.344  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -9.901   4.623  -3.194  1.00  0.00           C  
ATOM     92  C   HIS A   8      -8.954   5.523  -2.409  1.00  0.00           C  
ATOM     93  O   HIS A   8      -9.156   6.736  -2.325  1.00  0.00           O  
ATOM     94  CB  HIS A   8     -10.428   5.363  -4.428  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -9.874   4.853  -5.722  1.00  0.00           C  
ATOM     96  ND1 HIS A   8     -10.692   4.337  -6.698  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -8.591   4.809  -6.152  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -9.892   3.991  -7.694  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -8.612   4.259  -7.407  1.00  0.00           N  
ATOM    100  H   HIS A   8     -11.877   4.643  -2.429  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -9.365   3.743  -3.512  1.00  0.00           H  
ATOM    102  HB2 HIS A   8     -11.502   5.263  -4.466  1.00  0.00           H  
ATOM    103  HB3 HIS A   8     -10.172   6.409  -4.346  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -7.717   5.138  -5.612  1.00  0.00           H  
ATOM    105  HE1 HIS A   8     -10.229   3.551  -8.620  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -7.865   4.269  -8.053  1.00  0.00           H  
ATOM    107  N   MET A   9      -7.960   4.910  -1.788  1.00  0.00           N  
ATOM    108  CA  MET A   9      -7.009   5.634  -0.957  1.00  0.00           C  
ATOM    109  C   MET A   9      -5.909   6.255  -1.807  1.00  0.00           C  
ATOM    110  O   MET A   9      -5.458   5.660  -2.788  1.00  0.00           O  
ATOM    111  CB  MET A   9      -6.400   4.696   0.087  1.00  0.00           C  
ATOM    112  CG  MET A   9      -6.384   5.276   1.490  1.00  0.00           C  
ATOM    113  SD  MET A   9      -6.080   4.027   2.755  1.00  0.00           S  
ATOM    114  CE  MET A   9      -7.113   4.637   4.085  1.00  0.00           C  
ATOM    115  H   MET A   9      -7.878   3.934  -1.869  1.00  0.00           H  
ATOM    116  HA  MET A   9      -7.545   6.424  -0.450  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -6.971   3.779   0.108  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -5.382   4.471  -0.197  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -5.606   6.023   1.549  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -7.341   5.739   1.683  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -6.641   4.422   5.033  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -7.242   5.705   3.982  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -8.077   4.153   4.044  1.00  0.00           H  
ATOM    124  N   GLU A  10      -5.494   7.461  -1.438  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -4.452   8.175  -2.168  1.00  0.00           C  
ATOM    126  C   GLU A  10      -3.252   8.431  -1.262  1.00  0.00           C  
ATOM    127  O   GLU A  10      -2.491   9.382  -1.468  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -4.984   9.508  -2.715  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -6.491   9.685  -2.583  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -6.890  10.392  -1.303  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -6.045  11.095  -0.711  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -8.056  10.249  -0.882  1.00  0.00           O  
ATOM    133  H   GLU A  10      -5.906   7.891  -0.658  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -4.141   7.553  -2.995  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -4.505  10.316  -2.181  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -4.726   9.582  -3.761  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -6.845  10.266  -3.422  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -6.958   8.710  -2.600  1.00  0.00           H  
ATOM    139  N   PHE A  11      -3.101   7.591  -0.245  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -2.021   7.736   0.722  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.832   6.440   1.506  1.00  0.00           C  
ATOM    142  O   PHE A  11      -2.672   5.540   1.439  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -2.314   8.899   1.685  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -3.448   8.639   2.642  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -4.762   8.637   2.202  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -3.197   8.401   3.984  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -5.801   8.399   3.081  1.00  0.00           C  
ATOM    148  CE2 PHE A  11      -4.233   8.160   4.866  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -5.537   8.159   4.414  1.00  0.00           C  
ATOM    150  H   PHE A  11      -3.735   6.852  -0.139  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -1.113   7.950   0.178  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -1.431   9.102   2.270  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -2.564   9.776   1.108  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -4.972   8.819   1.158  1.00  0.00           H  
ATOM    155  HD2 PHE A  11      -2.176   8.402   4.340  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -6.820   8.399   2.724  1.00  0.00           H  
ATOM    157  HE2 PHE A  11      -4.024   7.972   5.908  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -6.350   7.972   5.101  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.739   6.359   2.254  1.00  0.00           N  
ATOM    160  CA  CYS A  12      -0.461   5.192   3.086  1.00  0.00           C  
ATOM    161  C   CYS A  12      -1.462   5.095   4.228  1.00  0.00           C  
ATOM    162  O   CYS A  12      -1.596   6.020   5.026  1.00  0.00           O  
ATOM    163  CB  CYS A  12       0.946   5.263   3.671  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.249   4.718   2.553  1.00  0.00           S  
ATOM    165  H   CYS A  12      -0.106   7.112   2.255  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.545   4.310   2.466  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       1.161   6.282   3.946  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       0.991   4.641   4.555  1.00  0.00           H  
ATOM    169  HG  CYS A  12       3.266   5.577   2.676  1.00  0.00           H  
ATOM    170  N   ARG A  13      -2.145   3.964   4.315  1.00  0.00           N  
ATOM    171  CA  ARG A  13      -3.146   3.747   5.362  1.00  0.00           C  
ATOM    172  C   ARG A  13      -2.529   3.760   6.767  1.00  0.00           C  
ATOM    173  O   ARG A  13      -3.248   3.821   7.765  1.00  0.00           O  
ATOM    174  CB  ARG A  13      -3.872   2.420   5.133  1.00  0.00           C  
ATOM    175  CG  ARG A  13      -2.971   1.204   5.268  1.00  0.00           C  
ATOM    176  CD  ARG A  13      -3.750  -0.020   5.711  1.00  0.00           C  
ATOM    177  NE  ARG A  13      -4.406  -0.676   4.587  1.00  0.00           N  
ATOM    178  CZ  ARG A  13      -5.727  -0.740   4.431  1.00  0.00           C  
ATOM    179  NH1 ARG A  13      -6.535  -0.207   5.342  1.00  0.00           N  
ATOM    180  NH2 ARG A  13      -6.235  -1.347   3.370  1.00  0.00           N  
ATOM    181  H   ARG A  13      -2.005   3.271   3.629  1.00  0.00           H  
ATOM    182  HA  ARG A  13      -3.866   4.550   5.295  1.00  0.00           H  
ATOM    183  HB2 ARG A  13      -4.670   2.331   5.856  1.00  0.00           H  
ATOM    184  HB3 ARG A  13      -4.295   2.420   4.141  1.00  0.00           H  
ATOM    185  HG2 ARG A  13      -2.511   0.999   4.313  1.00  0.00           H  
ATOM    186  HG3 ARG A  13      -2.206   1.415   6.001  1.00  0.00           H  
ATOM    187  HD2 ARG A  13      -3.071  -0.720   6.177  1.00  0.00           H  
ATOM    188  HD3 ARG A  13      -4.500   0.283   6.425  1.00  0.00           H  
ATOM    189  HE  ARG A  13      -3.822  -1.091   3.901  1.00  0.00           H  
ATOM    190 HH11 ARG A  13      -6.154   0.251   6.157  1.00  0.00           H  
ATOM    191 HH12 ARG A  13      -7.535  -0.258   5.223  1.00  0.00           H  
ATOM    192 HH21 ARG A  13      -5.626  -1.758   2.680  1.00  0.00           H  
ATOM    193 HH22 ARG A  13      -7.234  -1.410   3.245  1.00  0.00           H  
ATOM    194  N   VAL A  14      -1.204   3.662   6.842  1.00  0.00           N  
ATOM    195  CA  VAL A  14      -0.503   3.626   8.123  1.00  0.00           C  
ATOM    196  C   VAL A  14       0.369   4.870   8.293  1.00  0.00           C  
ATOM    197  O   VAL A  14       0.128   5.712   9.155  1.00  0.00           O  
ATOM    198  CB  VAL A  14       0.400   2.375   8.243  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       0.499   1.923   9.687  1.00  0.00           C  
ATOM    200  CG2 VAL A  14      -0.101   1.240   7.360  1.00  0.00           C  
ATOM    201  H   VAL A  14      -0.687   3.606   6.015  1.00  0.00           H  
ATOM    202  HA  VAL A  14      -1.239   3.597   8.913  1.00  0.00           H  
ATOM    203  HB  VAL A  14       1.393   2.645   7.910  1.00  0.00           H  
ATOM    204 HG11 VAL A  14      -0.493   1.853  10.110  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       0.976   0.955   9.727  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       1.082   2.636  10.251  1.00  0.00           H  
ATOM    207 HG21 VAL A  14      -1.162   1.352   7.196  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       0.414   1.268   6.408  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       0.090   0.295   7.846  1.00  0.00           H  
ATOM    210  N   CYS A  15       1.406   4.936   7.477  1.00  0.00           N  
ATOM    211  CA  CYS A  15       2.397   6.006   7.493  1.00  0.00           C  
ATOM    212  C   CYS A  15       1.951   7.297   6.791  1.00  0.00           C  
ATOM    213  O   CYS A  15       2.691   8.281   6.791  1.00  0.00           O  
ATOM    214  CB  CYS A  15       3.674   5.401   6.924  1.00  0.00           C  
ATOM    215  SG  CYS A  15       3.321   3.811   6.099  1.00  0.00           S  
ATOM    216  H   CYS A  15       1.558   4.194   6.852  1.00  0.00           H  
ATOM    217  HA  CYS A  15       2.584   6.245   8.527  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       4.103   6.077   6.202  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       4.379   5.217   7.721  1.00  0.00           H  
ATOM    220  N   LYS A  16       0.658   7.355   6.461  1.00  0.00           N  
ATOM    221  CA  LYS A  16      -0.017   8.596   6.039  1.00  0.00           C  
ATOM    222  C   LYS A  16       0.806   9.443   5.065  1.00  0.00           C  
ATOM    223  O   LYS A  16       0.856  10.670   5.187  1.00  0.00           O  
ATOM    224  CB  LYS A  16      -0.359   9.435   7.271  1.00  0.00           C  
ATOM    225  CG  LYS A  16      -1.850   9.548   7.540  1.00  0.00           C  
ATOM    226  CD  LYS A  16      -2.491  10.647   6.707  1.00  0.00           C  
ATOM    227  CE  LYS A  16      -2.057  12.027   7.165  1.00  0.00           C  
ATOM    228  NZ  LYS A  16      -1.401  12.789   6.072  1.00  0.00           N  
ATOM    229  H   LYS A  16       0.096   6.583   6.679  1.00  0.00           H  
ATOM    230  HA  LYS A  16      -0.938   8.314   5.552  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       0.108   8.988   8.138  1.00  0.00           H  
ATOM    232  HB3 LYS A  16       0.036  10.430   7.136  1.00  0.00           H  
ATOM    233  HG2 LYS A  16      -2.321   8.608   7.297  1.00  0.00           H  
ATOM    234  HG3 LYS A  16      -2.000   9.768   8.586  1.00  0.00           H  
ATOM    235  HD2 LYS A  16      -2.202  10.516   5.675  1.00  0.00           H  
ATOM    236  HD3 LYS A  16      -3.565  10.571   6.795  1.00  0.00           H  
ATOM    237  HE2 LYS A  16      -2.929  12.570   7.497  1.00  0.00           H  
ATOM    238  HE3 LYS A  16      -1.365  11.920   7.986  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16      -1.786  13.756   6.023  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16      -1.566  12.319   5.156  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16      -0.371  12.846   6.243  1.00  0.00           H  
ATOM    242  N   ASP A  17       1.480   8.795   4.137  1.00  0.00           N  
ATOM    243  CA  ASP A  17       2.336   9.503   3.196  1.00  0.00           C  
ATOM    244  C   ASP A  17       1.820   9.371   1.773  1.00  0.00           C  
ATOM    245  O   ASP A  17       0.941   8.554   1.496  1.00  0.00           O  
ATOM    246  CB  ASP A  17       3.762   8.970   3.274  1.00  0.00           C  
ATOM    247  CG  ASP A  17       3.824   7.479   3.052  1.00  0.00           C  
ATOM    248  OD1 ASP A  17       3.531   6.723   3.999  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       4.167   7.045   1.936  1.00  0.00           O  
ATOM    250  H   ASP A  17       1.451   7.816   4.117  1.00  0.00           H  
ATOM    251  HA  ASP A  17       2.337  10.547   3.471  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       4.365   9.451   2.519  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       4.169   9.186   4.250  1.00  0.00           H  
ATOM    254  N   GLY A  18       2.400  10.157   0.875  1.00  0.00           N  
ATOM    255  CA  GLY A  18       2.027  10.110  -0.522  1.00  0.00           C  
ATOM    256  C   GLY A  18       3.244  10.146  -1.424  1.00  0.00           C  
ATOM    257  O   GLY A  18       4.278   9.564  -1.098  1.00  0.00           O  
ATOM    258  H   GLY A  18       3.122  10.760   1.162  1.00  0.00           H  
ATOM    259  HA2 GLY A  18       1.473   9.200  -0.710  1.00  0.00           H  
ATOM    260  HA3 GLY A  18       1.398  10.962  -0.748  1.00  0.00           H  
ATOM    261  N   GLY A  19       3.132  10.843  -2.544  1.00  0.00           N  
ATOM    262  CA  GLY A  19       4.246  10.945  -3.463  1.00  0.00           C  
ATOM    263  C   GLY A  19       4.317   9.758  -4.402  1.00  0.00           C  
ATOM    264  O   GLY A  19       3.358   9.475  -5.121  1.00  0.00           O  
ATOM    265  H   GLY A  19       2.278  11.286  -2.754  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       4.138  11.849  -4.046  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       5.164  10.999  -2.899  1.00  0.00           H  
ATOM    268  N   GLU A  20       5.416   9.022  -4.348  1.00  0.00           N  
ATOM    269  CA  GLU A  20       5.560   7.818  -5.150  1.00  0.00           C  
ATOM    270  C   GLU A  20       5.190   6.598  -4.318  1.00  0.00           C  
ATOM    271  O   GLU A  20       5.981   6.127  -3.497  1.00  0.00           O  
ATOM    272  CB  GLU A  20       6.989   7.689  -5.682  1.00  0.00           C  
ATOM    273  CG  GLU A  20       7.105   7.928  -7.180  1.00  0.00           C  
ATOM    274  CD  GLU A  20       6.135   7.083  -7.981  1.00  0.00           C  
ATOM    275  OE1 GLU A  20       6.476   5.928  -8.311  1.00  0.00           O  
ATOM    276  OE2 GLU A  20       5.030   7.574  -8.296  1.00  0.00           O  
ATOM    277  H   GLU A  20       6.124   9.256  -3.705  1.00  0.00           H  
ATOM    278  HA  GLU A  20       4.876   7.891  -5.983  1.00  0.00           H  
ATOM    279  HB2 GLU A  20       7.615   8.409  -5.177  1.00  0.00           H  
ATOM    280  HB3 GLU A  20       7.354   6.695  -5.468  1.00  0.00           H  
ATOM    281  HG2 GLU A  20       6.907   8.968  -7.383  1.00  0.00           H  
ATOM    282  HG3 GLU A  20       8.111   7.687  -7.493  1.00  0.00           H  
ATOM    283  N   LEU A  21       3.958   6.147  -4.468  1.00  0.00           N  
ATOM    284  CA  LEU A  21       3.446   5.050  -3.668  1.00  0.00           C  
ATOM    285  C   LEU A  21       3.336   3.774  -4.487  1.00  0.00           C  
ATOM    286  O   LEU A  21       2.851   3.788  -5.618  1.00  0.00           O  
ATOM    287  CB  LEU A  21       2.074   5.411  -3.096  1.00  0.00           C  
ATOM    288  CG  LEU A  21       2.037   6.669  -2.230  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       0.769   7.463  -2.500  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       2.134   6.301  -0.760  1.00  0.00           C  
ATOM    291  H   LEU A  21       3.359   6.592  -5.108  1.00  0.00           H  
ATOM    292  HA  LEU A  21       4.134   4.884  -2.853  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       1.392   5.547  -3.922  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       1.729   4.580  -2.499  1.00  0.00           H  
ATOM    295  HG  LEU A  21       2.883   7.295  -2.478  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       0.093   6.868  -3.099  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       0.295   7.711  -1.562  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       1.017   8.371  -3.030  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       3.121   5.917  -0.550  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       1.952   7.177  -0.155  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       1.398   5.545  -0.530  1.00  0.00           H  
ATOM    302  N   LEU A  22       3.653   2.658  -3.854  1.00  0.00           N  
ATOM    303  CA  LEU A  22       3.436   1.358  -4.456  1.00  0.00           C  
ATOM    304  C   LEU A  22       2.015   0.907  -4.147  1.00  0.00           C  
ATOM    305  O   LEU A  22       1.663   0.681  -2.988  1.00  0.00           O  
ATOM    306  CB  LEU A  22       4.466   0.350  -3.936  1.00  0.00           C  
ATOM    307  CG  LEU A  22       4.056  -1.119  -4.024  1.00  0.00           C  
ATOM    308  CD1 LEU A  22       4.466  -1.714  -5.362  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       4.668  -1.909  -2.880  1.00  0.00           C  
ATOM    310  H   LEU A  22       3.909   2.706  -2.904  1.00  0.00           H  
ATOM    311  HA  LEU A  22       3.545   1.461  -5.525  1.00  0.00           H  
ATOM    312  HB2 LEU A  22       5.380   0.480  -4.499  1.00  0.00           H  
ATOM    313  HB3 LEU A  22       4.671   0.579  -2.901  1.00  0.00           H  
ATOM    314  HG  LEU A  22       2.983  -1.189  -3.943  1.00  0.00           H  
ATOM    315 HD11 LEU A  22       4.043  -2.704  -5.459  1.00  0.00           H  
ATOM    316 HD12 LEU A  22       4.102  -1.088  -6.163  1.00  0.00           H  
ATOM    317 HD13 LEU A  22       5.543  -1.776  -5.415  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       5.715  -1.664  -2.790  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       4.160  -1.659  -1.959  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       4.559  -2.965  -3.075  1.00  0.00           H  
ATOM    321  N   CYS A  23       1.168   0.965  -5.159  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -0.249   0.701  -4.988  1.00  0.00           C  
ATOM    323  C   CYS A  23      -0.619  -0.656  -5.574  1.00  0.00           C  
ATOM    324  O   CYS A  23      -0.159  -1.014  -6.665  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -1.061   1.811  -5.658  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.331   3.460  -5.489  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.488   1.280  -6.033  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -0.462   0.697  -3.931  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -1.148   1.597  -6.714  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -2.047   1.840  -5.220  1.00  0.00           H  
ATOM    331  HG  CYS A  23       0.950   3.378  -5.831  1.00  0.00           H  
ATOM    332  N   CYS A  24      -1.380  -1.437  -4.818  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -1.756  -2.768  -5.229  1.00  0.00           C  
ATOM    334  C   CYS A  24      -2.656  -2.761  -6.463  1.00  0.00           C  
ATOM    335  O   CYS A  24      -3.376  -1.795  -6.721  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -2.474  -3.414  -4.066  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.904  -2.229  -2.745  1.00  0.00           S  
ATOM    338  H   CYS A  24      -1.658  -1.137  -3.916  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -0.857  -3.324  -5.443  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.387  -3.867  -4.419  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -1.838  -4.175  -3.637  1.00  0.00           H  
ATOM    342  N   ASP A  25      -2.646  -3.866  -7.190  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -3.503  -4.030  -8.359  1.00  0.00           C  
ATOM    344  C   ASP A  25      -4.798  -4.708  -7.961  1.00  0.00           C  
ATOM    345  O   ASP A  25      -5.715  -4.858  -8.767  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -2.811  -4.875  -9.428  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -3.329  -4.580 -10.823  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -3.328  -3.400 -11.227  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -3.746  -5.528 -11.521  1.00  0.00           O  
ATOM    350  H   ASP A  25      -2.063  -4.612  -6.912  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -3.722  -3.052  -8.760  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -1.753  -4.683  -9.404  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -2.987  -5.921  -9.217  1.00  0.00           H  
ATOM    354  N   THR A  26      -4.808  -5.234  -6.754  1.00  0.00           N  
ATOM    355  CA  THR A  26      -5.921  -6.025  -6.279  1.00  0.00           C  
ATOM    356  C   THR A  26      -6.908  -5.172  -5.490  1.00  0.00           C  
ATOM    357  O   THR A  26      -8.076  -5.538  -5.327  1.00  0.00           O  
ATOM    358  CB  THR A  26      -5.403  -7.178  -5.414  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -4.233  -6.750  -4.696  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -5.050  -8.372  -6.286  1.00  0.00           C  
ATOM    361  H   THR A  26      -3.999  -5.175  -6.201  1.00  0.00           H  
ATOM    362  HA  THR A  26      -6.426  -6.444  -7.138  1.00  0.00           H  
ATOM    363  HB  THR A  26      -6.171  -7.470  -4.713  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -4.498  -6.231  -3.917  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -4.613  -9.149  -5.676  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -4.340  -8.065  -7.045  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -5.945  -8.747  -6.761  1.00  0.00           H  
ATOM    368  N   CYS A  27      -6.443  -4.008  -5.058  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -7.271  -3.070  -4.330  1.00  0.00           C  
ATOM    370  C   CYS A  27      -6.686  -1.663  -4.462  1.00  0.00           C  
ATOM    371  O   CYS A  27      -5.541  -1.507  -4.886  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -7.372  -3.501  -2.864  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -6.454  -2.450  -1.705  1.00  0.00           S  
ATOM    374  H   CYS A  27      -5.517  -3.755  -5.265  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -8.257  -3.081  -4.771  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -8.409  -3.486  -2.566  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -6.991  -4.507  -2.769  1.00  0.00           H  
ATOM    378  N   PRO A  28      -7.495  -0.617  -4.232  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -7.064   0.764  -4.424  1.00  0.00           C  
ATOM    380  C   PRO A  28      -6.423   1.378  -3.174  1.00  0.00           C  
ATOM    381  O   PRO A  28      -6.856   2.427  -2.691  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -8.371   1.470  -4.765  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -9.405   0.731  -3.991  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -8.927  -0.696  -3.886  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -6.380   0.851  -5.255  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -8.312   2.505  -4.464  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -8.551   1.405  -5.828  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -9.502   1.166  -3.006  1.00  0.00           H  
ATOM    389  HG3 PRO A  28     -10.350   0.773  -4.512  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -9.059  -1.066  -2.881  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -9.457  -1.322  -4.590  1.00  0.00           H  
ATOM    392  N   SER A  29      -5.355   0.759  -2.689  1.00  0.00           N  
ATOM    393  CA  SER A  29      -4.619   1.293  -1.551  1.00  0.00           C  
ATOM    394  C   SER A  29      -3.221   1.730  -1.980  1.00  0.00           C  
ATOM    395  O   SER A  29      -2.786   1.424  -3.091  1.00  0.00           O  
ATOM    396  CB  SER A  29      -4.539   0.252  -0.433  1.00  0.00           C  
ATOM    397  OG  SER A  29      -5.838  -0.161  -0.037  1.00  0.00           O  
ATOM    398  H   SER A  29      -5.026  -0.056  -3.134  1.00  0.00           H  
ATOM    399  HA  SER A  29      -5.155   2.158  -1.188  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -3.987  -0.608  -0.784  1.00  0.00           H  
ATOM    401  HB3 SER A  29      -4.033   0.680   0.420  1.00  0.00           H  
ATOM    402  HG  SER A  29      -6.138  -0.875  -0.629  1.00  0.00           H  
ATOM    403  N   SER A  30      -2.560   2.520  -1.143  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.243   3.048  -1.469  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.281   2.874  -0.299  1.00  0.00           C  
ATOM    406  O   SER A  30      -0.682   2.968   0.867  1.00  0.00           O  
ATOM    407  CB  SER A  30      -1.354   4.526  -1.850  1.00  0.00           C  
ATOM    408  OG  SER A  30      -2.696   4.873  -2.153  1.00  0.00           O  
ATOM    409  H   SER A  30      -2.987   2.796  -0.305  1.00  0.00           H  
ATOM    410  HA  SER A  30      -0.865   2.495  -2.311  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -1.015   5.136  -1.026  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -0.739   4.720  -2.716  1.00  0.00           H  
ATOM    413  HG  SER A  30      -3.077   4.192  -2.718  1.00  0.00           H  
ATOM    414  N   TYR A  31       0.965   2.530  -0.610  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.967   2.274   0.414  1.00  0.00           C  
ATOM    416  C   TYR A  31       3.339   2.806  -0.005  1.00  0.00           C  
ATOM    417  O   TYR A  31       3.544   3.189  -1.155  1.00  0.00           O  
ATOM    418  CB  TYR A  31       2.085   0.770   0.687  1.00  0.00           C  
ATOM    419  CG  TYR A  31       0.835   0.131   1.252  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       0.524   0.231   2.605  1.00  0.00           C  
ATOM    421  CD2 TYR A  31      -0.029  -0.581   0.432  1.00  0.00           C  
ATOM    422  CE1 TYR A  31      -0.615  -0.362   3.117  1.00  0.00           C  
ATOM    423  CE2 TYR A  31      -1.166  -1.175   0.939  1.00  0.00           C  
ATOM    424  CZ  TYR A  31      -1.455  -1.064   2.280  1.00  0.00           C  
ATOM    425  OH  TYR A  31      -2.590  -1.657   2.786  1.00  0.00           O  
ATOM    426  H   TYR A  31       1.205   2.392  -1.552  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.659   2.774   1.320  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       2.323   0.263  -0.238  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       2.886   0.606   1.392  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       1.186   0.779   3.263  1.00  0.00           H  
ATOM    431  HD2 TYR A  31       0.198  -0.667  -0.620  1.00  0.00           H  
ATOM    432  HE1 TYR A  31      -0.841  -0.271   4.169  1.00  0.00           H  
ATOM    433  HE2 TYR A  31      -1.824  -1.727   0.282  1.00  0.00           H  
ATOM    434  HH  TYR A  31      -2.980  -2.236   2.099  1.00  0.00           H  
ATOM    435  N   HIS A  32       4.306   2.600   0.884  1.00  0.00           N  
ATOM    436  CA  HIS A  32       5.720   2.792   0.592  1.00  0.00           C  
ATOM    437  C   HIS A  32       6.188   1.564  -0.184  1.00  0.00           C  
ATOM    438  O   HIS A  32       5.540   1.136  -1.135  1.00  0.00           O  
ATOM    439  CB  HIS A  32       6.540   2.868   1.902  1.00  0.00           C  
ATOM    440  CG  HIS A  32       6.650   4.201   2.585  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       5.701   4.643   3.478  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       7.702   5.056   2.609  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       6.197   5.734   4.033  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       7.411   6.025   3.536  1.00  0.00           N  
ATOM    445  H   HIS A  32       4.074   2.104   1.702  1.00  0.00           H  
ATOM    446  HA  HIS A  32       5.852   3.689   0.004  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       6.103   2.187   2.615  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       7.547   2.536   1.687  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       8.598   4.993   2.010  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       5.688   6.323   4.782  1.00  0.00           H  
ATOM    451  HE2 HIS A  32       8.060   6.666   3.923  1.00  0.00           H  
ATOM    452  N   ILE A  33       7.166   0.868   0.381  1.00  0.00           N  
ATOM    453  CA  ILE A  33       7.547  -0.453  -0.090  1.00  0.00           C  
ATOM    454  C   ILE A  33       7.762  -1.391   1.103  1.00  0.00           C  
ATOM    455  O   ILE A  33       8.398  -2.433   0.974  1.00  0.00           O  
ATOM    456  CB  ILE A  33       8.827  -0.406  -0.959  1.00  0.00           C  
ATOM    457  CG1 ILE A  33      10.022   0.096  -0.146  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       8.605   0.488  -2.168  1.00  0.00           C  
ATOM    459  CD1 ILE A  33      11.337  -0.006  -0.887  1.00  0.00           C  
ATOM    460  H   ILE A  33       7.571   1.204   1.201  1.00  0.00           H  
ATOM    461  HA  ILE A  33       6.737  -0.836  -0.693  1.00  0.00           H  
ATOM    462  HB  ILE A  33       9.032  -1.406  -1.313  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       9.865   1.133   0.114  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       8.129  -0.079  -2.955  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       7.971   1.316  -1.885  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       9.555   0.863  -2.518  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      11.149  -0.190  -1.936  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      11.886   0.919  -0.776  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      11.918  -0.819  -0.478  1.00  0.00           H  
ATOM    470  N   HIS A  34       7.285  -0.981   2.285  1.00  0.00           N  
ATOM    471  CA  HIS A  34       7.541  -1.743   3.507  1.00  0.00           C  
ATOM    472  C   HIS A  34       6.592  -1.374   4.657  1.00  0.00           C  
ATOM    473  O   HIS A  34       6.902  -1.632   5.821  1.00  0.00           O  
ATOM    474  CB  HIS A  34       8.991  -1.517   3.957  1.00  0.00           C  
ATOM    475  CG  HIS A  34       9.277  -0.124   4.440  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       9.228   0.957   3.592  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       9.611   0.303   5.681  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       9.531   2.009   4.330  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       9.773   1.663   5.603  1.00  0.00           N  
ATOM    480  H   HIS A  34       6.828  -0.120   2.348  1.00  0.00           H  
ATOM    481  HA  HIS A  34       7.412  -2.789   3.275  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       9.218  -2.199   4.765  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       9.651  -1.721   3.125  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       9.734  -0.308   6.562  1.00  0.00           H  
ATOM    485  HE1 HIS A  34       9.580   3.020   3.958  1.00  0.00           H  
ATOM    486  HE2 HIS A  34      10.246   2.221   6.270  1.00  0.00           H  
ATOM    487  N   CYS A  35       5.456  -0.752   4.348  1.00  0.00           N  
ATOM    488  CA  CYS A  35       4.512  -0.340   5.386  1.00  0.00           C  
ATOM    489  C   CYS A  35       3.834  -1.554   6.009  1.00  0.00           C  
ATOM    490  O   CYS A  35       3.340  -1.502   7.138  1.00  0.00           O  
ATOM    491  CB  CYS A  35       3.460   0.574   4.775  1.00  0.00           C  
ATOM    492  SG  CYS A  35       4.081   1.510   3.349  1.00  0.00           S  
ATOM    493  H   CYS A  35       5.256  -0.537   3.414  1.00  0.00           H  
ATOM    494  HA  CYS A  35       5.054   0.197   6.147  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       2.621  -0.020   4.441  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       3.124   1.285   5.516  1.00  0.00           H  
ATOM    497  N   LEU A  36       3.806  -2.634   5.250  1.00  0.00           N  
ATOM    498  CA  LEU A  36       3.179  -3.865   5.683  1.00  0.00           C  
ATOM    499  C   LEU A  36       4.191  -4.766   6.380  1.00  0.00           C  
ATOM    500  O   LEU A  36       5.355  -4.399   6.538  1.00  0.00           O  
ATOM    501  CB  LEU A  36       2.567  -4.595   4.486  1.00  0.00           C  
ATOM    502  CG  LEU A  36       2.832  -3.949   3.121  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       3.719  -4.841   2.270  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       1.520  -3.657   2.408  1.00  0.00           C  
ATOM    505  H   LEU A  36       4.231  -2.601   4.369  1.00  0.00           H  
ATOM    506  HA  LEU A  36       2.394  -3.610   6.381  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       2.958  -5.602   4.468  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       1.498  -4.647   4.633  1.00  0.00           H  
ATOM    509  HG  LEU A  36       3.349  -3.013   3.268  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       4.692  -4.383   2.167  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       3.823  -5.806   2.744  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       3.275  -4.964   1.294  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       1.159  -2.682   2.704  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       1.680  -3.672   1.340  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       0.791  -4.407   2.673  1.00  0.00           H  
ATOM    516  N   ARG A  37       3.728  -5.939   6.798  1.00  0.00           N  
ATOM    517  CA  ARG A  37       4.576  -6.911   7.484  1.00  0.00           C  
ATOM    518  C   ARG A  37       5.757  -7.346   6.607  1.00  0.00           C  
ATOM    519  O   ARG A  37       6.906  -7.244   7.038  1.00  0.00           O  
ATOM    520  CB  ARG A  37       3.758  -8.128   7.925  1.00  0.00           C  
ATOM    521  CG  ARG A  37       2.481  -7.768   8.661  1.00  0.00           C  
ATOM    522  CD  ARG A  37       2.050  -8.883   9.594  1.00  0.00           C  
ATOM    523  NE  ARG A  37       0.727  -9.404   9.255  1.00  0.00           N  
ATOM    524  CZ  ARG A  37      -0.058 -10.045  10.120  1.00  0.00           C  
ATOM    525  NH1 ARG A  37       0.335 -10.212  11.375  1.00  0.00           N  
ATOM    526  NH2 ARG A  37      -1.241 -10.500   9.732  1.00  0.00           N  
ATOM    527  H   ARG A  37       2.784  -6.152   6.655  1.00  0.00           H  
ATOM    528  HA  ARG A  37       4.972  -6.426   8.365  1.00  0.00           H  
ATOM    529  HB2 ARG A  37       3.496  -8.708   7.053  1.00  0.00           H  
ATOM    530  HB3 ARG A  37       4.364  -8.736   8.581  1.00  0.00           H  
ATOM    531  HG2 ARG A  37       2.654  -6.872   9.239  1.00  0.00           H  
ATOM    532  HG3 ARG A  37       1.700  -7.589   7.940  1.00  0.00           H  
ATOM    533  HD2 ARG A  37       2.767  -9.688   9.527  1.00  0.00           H  
ATOM    534  HD3 ARG A  37       2.029  -8.504  10.605  1.00  0.00           H  
ATOM    535  HE  ARG A  37       0.413  -9.277   8.327  1.00  0.00           H  
ATOM    536 HH11 ARG A  37       1.221  -9.851  11.678  1.00  0.00           H  
ATOM    537 HH12 ARG A  37      -0.245 -10.718  12.029  1.00  0.00           H  
ATOM    538 HH21 ARG A  37      -1.553 -10.365   8.784  1.00  0.00           H  
ATOM    539 HH22 ARG A  37      -1.839 -10.982  10.388  1.00  0.00           H  
ATOM    540  N   PRO A  38       5.514  -7.837   5.371  1.00  0.00           N  
ATOM    541  CA  PRO A  38       6.591  -8.238   4.470  1.00  0.00           C  
ATOM    542  C   PRO A  38       7.257  -7.028   3.825  1.00  0.00           C  
ATOM    543  O   PRO A  38       6.812  -6.542   2.783  1.00  0.00           O  
ATOM    544  CB  PRO A  38       5.891  -9.099   3.404  1.00  0.00           C  
ATOM    545  CG  PRO A  38       4.463  -9.207   3.835  1.00  0.00           C  
ATOM    546  CD  PRO A  38       4.205  -8.036   4.737  1.00  0.00           C  
ATOM    547  HA  PRO A  38       7.337  -8.826   4.983  1.00  0.00           H  
ATOM    548  HB2 PRO A  38       5.974  -8.614   2.443  1.00  0.00           H  
ATOM    549  HB3 PRO A  38       6.362 -10.071   3.359  1.00  0.00           H  
ATOM    550  HG2 PRO A  38       3.814  -9.165   2.973  1.00  0.00           H  
ATOM    551  HG3 PRO A  38       4.312 -10.133   4.372  1.00  0.00           H  
ATOM    552  HD2 PRO A  38       3.916  -7.170   4.162  1.00  0.00           H  
ATOM    553  HD3 PRO A  38       3.452  -8.280   5.471  1.00  0.00           H  
ATOM    554  N   ALA A  39       8.290  -6.514   4.475  1.00  0.00           N  
ATOM    555  CA  ALA A  39       8.992  -5.342   3.981  1.00  0.00           C  
ATOM    556  C   ALA A  39       9.805  -5.682   2.740  1.00  0.00           C  
ATOM    557  O   ALA A  39      10.508  -6.694   2.701  1.00  0.00           O  
ATOM    558  CB  ALA A  39       9.892  -4.763   5.060  1.00  0.00           C  
ATOM    559  H   ALA A  39       8.574  -6.926   5.322  1.00  0.00           H  
ATOM    560  HA  ALA A  39       8.254  -4.595   3.722  1.00  0.00           H  
ATOM    561  HB1 ALA A  39       9.447  -4.932   6.030  1.00  0.00           H  
ATOM    562  HB2 ALA A  39      10.860  -5.240   5.017  1.00  0.00           H  
ATOM    563  HB3 ALA A  39      10.006  -3.702   4.897  1.00  0.00           H  
ATOM    564  N   LEU A  40       9.696  -4.849   1.720  1.00  0.00           N  
ATOM    565  CA  LEU A  40      10.424  -5.074   0.483  1.00  0.00           C  
ATOM    566  C   LEU A  40      11.573  -4.085   0.352  1.00  0.00           C  
ATOM    567  O   LEU A  40      11.438  -2.909   0.692  1.00  0.00           O  
ATOM    568  CB  LEU A  40       9.486  -4.958  -0.720  1.00  0.00           C  
ATOM    569  CG  LEU A  40       8.316  -5.945  -0.733  1.00  0.00           C  
ATOM    570  CD1 LEU A  40       6.992  -5.201  -0.828  1.00  0.00           C  
ATOM    571  CD2 LEU A  40       8.460  -6.925  -1.885  1.00  0.00           C  
ATOM    572  H   LEU A  40       9.112  -4.060   1.796  1.00  0.00           H  
ATOM    573  HA  LEU A  40      10.829  -6.076   0.517  1.00  0.00           H  
ATOM    574  HB2 LEU A  40       9.086  -3.956  -0.739  1.00  0.00           H  
ATOM    575  HB3 LEU A  40      10.067  -5.113  -1.617  1.00  0.00           H  
ATOM    576  HG  LEU A  40       8.317  -6.509   0.189  1.00  0.00           H  
ATOM    577 HD11 LEU A  40       6.274  -5.654  -0.161  1.00  0.00           H  
ATOM    578 HD12 LEU A  40       7.138  -4.167  -0.550  1.00  0.00           H  
ATOM    579 HD13 LEU A  40       6.623  -5.251  -1.842  1.00  0.00           H  
ATOM    580 HD21 LEU A  40       9.337  -7.536  -1.731  1.00  0.00           H  
ATOM    581 HD22 LEU A  40       7.585  -7.556  -1.934  1.00  0.00           H  
ATOM    582 HD23 LEU A  40       8.561  -6.379  -2.812  1.00  0.00           H  
ATOM    583  N   TYR A  41      12.711  -4.565  -0.120  1.00  0.00           N  
ATOM    584  CA  TYR A  41      13.871  -3.708  -0.315  1.00  0.00           C  
ATOM    585  C   TYR A  41      13.856  -3.151  -1.731  1.00  0.00           C  
ATOM    586  O   TYR A  41      14.249  -2.007  -1.974  1.00  0.00           O  
ATOM    587  CB  TYR A  41      15.167  -4.480  -0.057  1.00  0.00           C  
ATOM    588  CG  TYR A  41      15.344  -4.919   1.386  1.00  0.00           C  
ATOM    589  CD1 TYR A  41      14.613  -4.329   2.410  1.00  0.00           C  
ATOM    590  CD2 TYR A  41      16.241  -5.926   1.720  1.00  0.00           C  
ATOM    591  CE1 TYR A  41      14.769  -4.728   3.723  1.00  0.00           C  
ATOM    592  CE2 TYR A  41      16.404  -6.331   3.033  1.00  0.00           C  
ATOM    593  CZ  TYR A  41      15.666  -5.729   4.029  1.00  0.00           C  
ATOM    594  OH  TYR A  41      15.818  -6.131   5.337  1.00  0.00           O  
ATOM    595  H   TYR A  41      12.770  -5.523  -0.349  1.00  0.00           H  
ATOM    596  HA  TYR A  41      13.800  -2.888   0.384  1.00  0.00           H  
ATOM    597  HB2 TYR A  41      15.176  -5.365  -0.674  1.00  0.00           H  
ATOM    598  HB3 TYR A  41      16.008  -3.855  -0.320  1.00  0.00           H  
ATOM    599  HD1 TYR A  41      13.910  -3.544   2.167  1.00  0.00           H  
ATOM    600  HD2 TYR A  41      16.821  -6.396   0.937  1.00  0.00           H  
ATOM    601  HE1 TYR A  41      14.191  -4.256   4.502  1.00  0.00           H  
ATOM    602  HE2 TYR A  41      17.106  -7.115   3.272  1.00  0.00           H  
ATOM    603  HH  TYR A  41      16.083  -5.369   5.875  1.00  0.00           H  
ATOM    604  N   GLU A  42      13.299  -3.937  -2.640  1.00  0.00           N  
ATOM    605  CA  GLU A  42      13.114  -3.512  -4.017  1.00  0.00           C  
ATOM    606  C   GLU A  42      11.627  -3.421  -4.325  1.00  0.00           C  
ATOM    607  O   GLU A  42      10.873  -4.347  -4.034  1.00  0.00           O  
ATOM    608  CB  GLU A  42      13.794  -4.483  -4.989  1.00  0.00           C  
ATOM    609  CG  GLU A  42      14.481  -5.658  -4.311  1.00  0.00           C  
ATOM    610  CD  GLU A  42      13.599  -6.884  -4.239  1.00  0.00           C  
ATOM    611  OE1 GLU A  42      13.575  -7.660  -5.216  1.00  0.00           O  
ATOM    612  OE2 GLU A  42      12.926  -7.082  -3.206  1.00  0.00           O  
ATOM    613  H   GLU A  42      12.932  -4.804  -2.362  1.00  0.00           H  
ATOM    614  HA  GLU A  42      13.554  -2.532  -4.126  1.00  0.00           H  
ATOM    615  HB2 GLU A  42      13.051  -4.873  -5.668  1.00  0.00           H  
ATOM    616  HB3 GLU A  42      14.536  -3.940  -5.556  1.00  0.00           H  
ATOM    617  HG2 GLU A  42      15.373  -5.907  -4.868  1.00  0.00           H  
ATOM    618  HG3 GLU A  42      14.755  -5.369  -3.307  1.00  0.00           H  
ATOM    619  N   VAL A  43      11.198  -2.260  -4.797  1.00  0.00           N  
ATOM    620  CA  VAL A  43       9.785  -2.011  -5.045  1.00  0.00           C  
ATOM    621  C   VAL A  43       9.246  -2.927  -6.149  1.00  0.00           C  
ATOM    622  O   VAL A  43       9.735  -2.914  -7.283  1.00  0.00           O  
ATOM    623  CB  VAL A  43       9.526  -0.526  -5.415  1.00  0.00           C  
ATOM    624  CG1 VAL A  43      10.536  -0.033  -6.442  1.00  0.00           C  
ATOM    625  CG2 VAL A  43       8.103  -0.328  -5.922  1.00  0.00           C  
ATOM    626  H   VAL A  43      11.842  -1.526  -4.911  1.00  0.00           H  
ATOM    627  HA  VAL A  43       9.252  -2.224  -4.130  1.00  0.00           H  
ATOM    628  HB  VAL A  43       9.648   0.066  -4.520  1.00  0.00           H  
ATOM    629 HG11 VAL A  43      10.273   0.967  -6.756  1.00  0.00           H  
ATOM    630 HG12 VAL A  43      11.522  -0.024  -6.002  1.00  0.00           H  
ATOM    631 HG13 VAL A  43      10.529  -0.691  -7.298  1.00  0.00           H  
ATOM    632 HG21 VAL A  43       7.454  -1.066  -5.470  1.00  0.00           H  
ATOM    633 HG22 VAL A  43       7.761   0.661  -5.657  1.00  0.00           H  
ATOM    634 HG23 VAL A  43       8.084  -0.441  -6.996  1.00  0.00           H  
ATOM    635  N   PRO A  44       8.250  -3.765  -5.818  1.00  0.00           N  
ATOM    636  CA  PRO A  44       7.646  -4.702  -6.768  1.00  0.00           C  
ATOM    637  C   PRO A  44       6.629  -4.011  -7.679  1.00  0.00           C  
ATOM    638  O   PRO A  44       5.439  -4.330  -7.657  1.00  0.00           O  
ATOM    639  CB  PRO A  44       6.960  -5.721  -5.858  1.00  0.00           C  
ATOM    640  CG  PRO A  44       6.603  -4.949  -4.633  1.00  0.00           C  
ATOM    641  CD  PRO A  44       7.662  -3.891  -4.470  1.00  0.00           C  
ATOM    642  HA  PRO A  44       8.394  -5.194  -7.372  1.00  0.00           H  
ATOM    643  HB2 PRO A  44       6.082  -6.113  -6.349  1.00  0.00           H  
ATOM    644  HB3 PRO A  44       7.643  -6.525  -5.631  1.00  0.00           H  
ATOM    645  HG2 PRO A  44       5.634  -4.490  -4.760  1.00  0.00           H  
ATOM    646  HG3 PRO A  44       6.597  -5.606  -3.775  1.00  0.00           H  
ATOM    647  HD2 PRO A  44       7.221  -2.956  -4.157  1.00  0.00           H  
ATOM    648  HD3 PRO A  44       8.406  -4.212  -3.758  1.00  0.00           H  
ATOM    649  N   ASP A  45       7.110  -3.036  -8.438  1.00  0.00           N  
ATOM    650  CA  ASP A  45       6.264  -2.241  -9.325  1.00  0.00           C  
ATOM    651  C   ASP A  45       5.559  -3.117 -10.356  1.00  0.00           C  
ATOM    652  O   ASP A  45       6.200  -3.872 -11.093  1.00  0.00           O  
ATOM    653  CB  ASP A  45       7.109  -1.178 -10.029  1.00  0.00           C  
ATOM    654  CG  ASP A  45       6.385  -0.522 -11.189  1.00  0.00           C  
ATOM    655  OD1 ASP A  45       5.281   0.024 -10.978  1.00  0.00           O  
ATOM    656  OD2 ASP A  45       6.933  -0.523 -12.314  1.00  0.00           O  
ATOM    657  H   ASP A  45       8.067  -2.822  -8.380  1.00  0.00           H  
ATOM    658  HA  ASP A  45       5.517  -1.750  -8.718  1.00  0.00           H  
ATOM    659  HB2 ASP A  45       7.375  -0.411  -9.318  1.00  0.00           H  
ATOM    660  HB3 ASP A  45       8.012  -1.638 -10.408  1.00  0.00           H  
ATOM    661  N   GLY A  46       4.239  -3.026 -10.392  1.00  0.00           N  
ATOM    662  CA  GLY A  46       3.465  -3.806 -11.331  1.00  0.00           C  
ATOM    663  C   GLY A  46       2.105  -4.177 -10.784  1.00  0.00           C  
ATOM    664  O   GLY A  46       1.508  -3.418 -10.016  1.00  0.00           O  
ATOM    665  H   GLY A  46       3.778  -2.416  -9.766  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       3.336  -3.235 -12.239  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       4.007  -4.712 -11.563  1.00  0.00           H  
ATOM    668  N   GLU A  47       1.655  -5.382 -11.099  1.00  0.00           N  
ATOM    669  CA  GLU A  47       0.390  -5.886 -10.584  1.00  0.00           C  
ATOM    670  C   GLU A  47       0.597  -6.518  -9.217  1.00  0.00           C  
ATOM    671  O   GLU A  47       0.291  -7.691  -9.000  1.00  0.00           O  
ATOM    672  CB  GLU A  47      -0.216  -6.899 -11.554  1.00  0.00           C  
ATOM    673  CG  GLU A  47      -0.031  -6.524 -13.013  1.00  0.00           C  
ATOM    674  CD  GLU A  47       0.616  -7.629 -13.808  1.00  0.00           C  
ATOM    675  OE1 GLU A  47      -0.106  -8.559 -14.228  1.00  0.00           O  
ATOM    676  OE2 GLU A  47       1.847  -7.584 -14.002  1.00  0.00           O  
ATOM    677  H   GLU A  47       2.221  -5.978 -11.642  1.00  0.00           H  
ATOM    678  HA  GLU A  47      -0.284  -5.048 -10.483  1.00  0.00           H  
ATOM    679  HB2 GLU A  47       0.249  -7.859 -11.391  1.00  0.00           H  
ATOM    680  HB3 GLU A  47      -1.275  -6.981 -11.357  1.00  0.00           H  
ATOM    681  HG2 GLU A  47      -0.998  -6.311 -13.441  1.00  0.00           H  
ATOM    682  HG3 GLU A  47       0.593  -5.644 -13.071  1.00  0.00           H  
ATOM    683  N   TRP A  48       1.149  -5.730  -8.312  1.00  0.00           N  
ATOM    684  CA  TRP A  48       1.426  -6.173  -6.958  1.00  0.00           C  
ATOM    685  C   TRP A  48       0.120  -6.394  -6.199  1.00  0.00           C  
ATOM    686  O   TRP A  48      -0.807  -5.596  -6.310  1.00  0.00           O  
ATOM    687  CB  TRP A  48       2.300  -5.123  -6.262  1.00  0.00           C  
ATOM    688  CG  TRP A  48       2.520  -5.361  -4.803  1.00  0.00           C  
ATOM    689  CD1 TRP A  48       3.229  -6.375  -4.230  1.00  0.00           C  
ATOM    690  CD2 TRP A  48       2.031  -4.553  -3.728  1.00  0.00           C  
ATOM    691  NE1 TRP A  48       3.219  -6.242  -2.862  1.00  0.00           N  
ATOM    692  CE2 TRP A  48       2.483  -5.134  -2.531  1.00  0.00           C  
ATOM    693  CE3 TRP A  48       1.253  -3.396  -3.664  1.00  0.00           C  
ATOM    694  CZ2 TRP A  48       2.183  -4.591  -1.286  1.00  0.00           C  
ATOM    695  CZ3 TRP A  48       0.956  -2.859  -2.428  1.00  0.00           C  
ATOM    696  CH2 TRP A  48       1.417  -3.460  -1.253  1.00  0.00           C  
ATOM    697  H   TRP A  48       1.376  -4.810  -8.565  1.00  0.00           H  
ATOM    698  HA  TRP A  48       1.967  -7.106  -7.014  1.00  0.00           H  
ATOM    699  HB2 TRP A  48       3.269  -5.104  -6.738  1.00  0.00           H  
ATOM    700  HB3 TRP A  48       1.835  -4.155  -6.376  1.00  0.00           H  
ATOM    701  HD1 TRP A  48       3.725  -7.157  -4.782  1.00  0.00           H  
ATOM    702  HE1 TRP A  48       3.665  -6.845  -2.228  1.00  0.00           H  
ATOM    703  HE3 TRP A  48       0.888  -2.917  -4.562  1.00  0.00           H  
ATOM    704  HZ2 TRP A  48       2.528  -5.043  -0.367  1.00  0.00           H  
ATOM    705  HZ3 TRP A  48       0.353  -1.966  -2.361  1.00  0.00           H  
ATOM    706  HH2 TRP A  48       1.159  -3.009  -0.308  1.00  0.00           H  
ATOM    707  N   GLN A  49       0.021  -7.511  -5.499  1.00  0.00           N  
ATOM    708  CA  GLN A  49      -1.188  -7.841  -4.760  1.00  0.00           C  
ATOM    709  C   GLN A  49      -0.978  -7.590  -3.274  1.00  0.00           C  
ATOM    710  O   GLN A  49       0.115  -7.806  -2.746  1.00  0.00           O  
ATOM    711  CB  GLN A  49      -1.594  -9.301  -5.019  1.00  0.00           C  
ATOM    712  CG  GLN A  49      -1.921 -10.106  -3.765  1.00  0.00           C  
ATOM    713  CD  GLN A  49      -3.406 -10.131  -3.449  1.00  0.00           C  
ATOM    714  OE1 GLN A  49      -4.104 -11.092  -3.764  1.00  0.00           O  
ATOM    715  NE2 GLN A  49      -3.892  -9.082  -2.808  1.00  0.00           N  
ATOM    716  H   GLN A  49       0.774  -8.143  -5.493  1.00  0.00           H  
ATOM    717  HA  GLN A  49      -1.977  -7.190  -5.110  1.00  0.00           H  
ATOM    718  HB2 GLN A  49      -2.466  -9.309  -5.656  1.00  0.00           H  
ATOM    719  HB3 GLN A  49      -0.784  -9.796  -5.534  1.00  0.00           H  
ATOM    720  HG2 GLN A  49      -1.583 -11.123  -3.908  1.00  0.00           H  
ATOM    721  HG3 GLN A  49      -1.398  -9.668  -2.928  1.00  0.00           H  
ATOM    722 HE21 GLN A  49      -3.275  -8.355  -2.571  1.00  0.00           H  
ATOM    723 HE22 GLN A  49      -4.852  -9.064  -2.593  1.00  0.00           H  
ATOM    724  N   CYS A  50      -2.002  -7.055  -2.625  1.00  0.00           N  
ATOM    725  CA  CYS A  50      -1.920  -6.709  -1.222  1.00  0.00           C  
ATOM    726  C   CYS A  50      -1.657  -7.908  -0.316  1.00  0.00           C  
ATOM    727  O   CYS A  50      -2.538  -8.745  -0.108  1.00  0.00           O  
ATOM    728  CB  CYS A  50      -3.212  -6.074  -0.757  1.00  0.00           C  
ATOM    729  SG  CYS A  50      -4.309  -5.460  -2.060  1.00  0.00           S  
ATOM    730  H   CYS A  50      -2.812  -6.808  -3.127  1.00  0.00           H  
ATOM    731  HA  CYS A  50      -1.119  -5.995  -1.102  1.00  0.00           H  
ATOM    732  HB2 CYS A  50      -3.768  -6.786  -0.171  1.00  0.00           H  
ATOM    733  HB3 CYS A  50      -2.961  -5.222  -0.137  1.00  0.00           H  
ATOM    734  N   PRO A  51      -0.557  -7.851   0.435  1.00  0.00           N  
ATOM    735  CA  PRO A  51      -0.300  -8.756   1.529  1.00  0.00           C  
ATOM    736  C   PRO A  51      -0.838  -8.177   2.840  1.00  0.00           C  
ATOM    737  O   PRO A  51      -0.359  -8.515   3.925  1.00  0.00           O  
ATOM    738  CB  PRO A  51       1.227  -8.806   1.546  1.00  0.00           C  
ATOM    739  CG  PRO A  51       1.673  -7.475   1.009  1.00  0.00           C  
ATOM    740  CD  PRO A  51       0.464  -6.804   0.393  1.00  0.00           C  
ATOM    741  HA  PRO A  51      -0.710  -9.741   1.354  1.00  0.00           H  
ATOM    742  HB2 PRO A  51       1.573  -8.961   2.558  1.00  0.00           H  
ATOM    743  HB3 PRO A  51       1.568  -9.615   0.918  1.00  0.00           H  
ATOM    744  HG2 PRO A  51       2.058  -6.870   1.817  1.00  0.00           H  
ATOM    745  HG3 PRO A  51       2.439  -7.624   0.261  1.00  0.00           H  
ATOM    746  HD2 PRO A  51       0.165  -5.948   0.981  1.00  0.00           H  
ATOM    747  HD3 PRO A  51       0.675  -6.510  -0.623  1.00  0.00           H  
ATOM    748  N   ARG A  52      -1.723  -7.181   2.723  1.00  0.00           N  
ATOM    749  CA  ARG A  52      -2.195  -6.454   3.894  1.00  0.00           C  
ATOM    750  C   ARG A  52      -3.649  -5.993   3.771  1.00  0.00           C  
ATOM    751  O   ARG A  52      -4.417  -6.153   4.715  1.00  0.00           O  
ATOM    752  CB  ARG A  52      -1.300  -5.247   4.172  1.00  0.00           C  
ATOM    753  CG  ARG A  52      -1.228  -4.880   5.646  1.00  0.00           C  
ATOM    754  CD  ARG A  52      -0.804  -6.069   6.493  1.00  0.00           C  
ATOM    755  NE  ARG A  52      -1.876  -6.535   7.369  1.00  0.00           N  
ATOM    756  CZ  ARG A  52      -1.858  -6.422   8.697  1.00  0.00           C  
ATOM    757  NH1 ARG A  52      -0.825  -5.850   9.308  1.00  0.00           N  
ATOM    758  NH2 ARG A  52      -2.871  -6.889   9.409  1.00  0.00           N  
ATOM    759  H   ARG A  52      -1.985  -6.878   1.827  1.00  0.00           H  
ATOM    760  HA  ARG A  52      -2.126  -7.128   4.735  1.00  0.00           H  
ATOM    761  HB2 ARG A  52      -0.300  -5.465   3.827  1.00  0.00           H  
ATOM    762  HB3 ARG A  52      -1.681  -4.394   3.630  1.00  0.00           H  
ATOM    763  HG2 ARG A  52      -0.512  -4.084   5.776  1.00  0.00           H  
ATOM    764  HG3 ARG A  52      -2.203  -4.548   5.971  1.00  0.00           H  
ATOM    765  HD2 ARG A  52      -0.512  -6.876   5.839  1.00  0.00           H  
ATOM    766  HD3 ARG A  52       0.041  -5.777   7.101  1.00  0.00           H  
ATOM    767  HE  ARG A  52      -2.657  -6.962   6.943  1.00  0.00           H  
ATOM    768 HH11 ARG A  52      -0.047  -5.498   8.775  1.00  0.00           H  
ATOM    769 HH12 ARG A  52      -0.823  -5.754  10.316  1.00  0.00           H  
ATOM    770 HH21 ARG A  52      -3.653  -7.326   8.948  1.00  0.00           H  
ATOM    771 HH22 ARG A  52      -2.866  -6.815  10.416  1.00  0.00           H  
ATOM    772  N   CYS A  53      -4.011  -5.341   2.668  1.00  0.00           N  
ATOM    773  CA  CYS A  53      -5.350  -4.784   2.547  1.00  0.00           C  
ATOM    774  C   CYS A  53      -6.329  -5.843   2.076  1.00  0.00           C  
ATOM    775  O   CYS A  53      -7.521  -5.797   2.380  1.00  0.00           O  
ATOM    776  CB  CYS A  53      -5.366  -3.614   1.572  1.00  0.00           C  
ATOM    777  SG  CYS A  53      -3.798  -3.260   0.720  1.00  0.00           S  
ATOM    778  H   CYS A  53      -3.369  -5.192   1.944  1.00  0.00           H  
ATOM    779  HA  CYS A  53      -5.653  -4.436   3.521  1.00  0.00           H  
ATOM    780  HB2 CYS A  53      -6.091  -3.829   0.803  1.00  0.00           H  
ATOM    781  HB3 CYS A  53      -5.662  -2.721   2.098  1.00  0.00           H  
ATOM    782  N   THR A  54      -5.820  -6.739   1.262  1.00  0.00           N  
ATOM    783  CA  THR A  54      -6.626  -7.763   0.643  1.00  0.00           C  
ATOM    784  C   THR A  54      -7.099  -8.802   1.669  1.00  0.00           C  
ATOM    785  O   THR A  54      -8.136  -9.439   1.478  1.00  0.00           O  
ATOM    786  CB  THR A  54      -5.820  -8.420  -0.496  1.00  0.00           C  
ATOM    787  OG1 THR A  54      -6.336  -8.001  -1.765  1.00  0.00           O  
ATOM    788  CG2 THR A  54      -5.821  -9.934  -0.397  1.00  0.00           C  
ATOM    789  H   THR A  54      -4.881  -6.654   0.998  1.00  0.00           H  
ATOM    790  HA  THR A  54      -7.491  -7.287   0.209  1.00  0.00           H  
ATOM    791  HB  THR A  54      -4.797  -8.079  -0.419  1.00  0.00           H  
ATOM    792  HG1 THR A  54      -5.997  -7.111  -1.965  1.00  0.00           H  
ATOM    793 HG21 THR A  54      -6.776 -10.270  -0.026  1.00  0.00           H  
ATOM    794 HG22 THR A  54      -5.041 -10.235   0.288  1.00  0.00           H  
ATOM    795 HG23 THR A  54      -5.636 -10.363  -1.369  1.00  0.00           H  
ATOM    796  N   CYS A  55      -6.381  -8.913   2.784  1.00  0.00           N  
ATOM    797  CA  CYS A  55      -6.757  -9.843   3.844  1.00  0.00           C  
ATOM    798  C   CYS A  55      -8.154  -9.526   4.409  1.00  0.00           C  
ATOM    799  O   CYS A  55      -9.042 -10.376   4.357  1.00  0.00           O  
ATOM    800  CB  CYS A  55      -5.697  -9.853   4.953  1.00  0.00           C  
ATOM    801  SG  CYS A  55      -4.032  -9.433   4.383  1.00  0.00           S  
ATOM    802  H   CYS A  55      -5.597  -8.340   2.907  1.00  0.00           H  
ATOM    803  HA  CYS A  55      -6.794 -10.829   3.403  1.00  0.00           H  
ATOM    804  HB2 CYS A  55      -5.975  -9.138   5.712  1.00  0.00           H  
ATOM    805  HB3 CYS A  55      -5.658 -10.839   5.393  1.00  0.00           H  
ATOM    806  HG  CYS A  55      -3.777 -10.157   3.296  1.00  0.00           H  
ATOM    807  N   PRO A  56      -8.398  -8.298   4.930  1.00  0.00           N  
ATOM    808  CA  PRO A  56      -9.718  -7.916   5.447  1.00  0.00           C  
ATOM    809  C   PRO A  56     -10.751  -7.777   4.331  1.00  0.00           C  
ATOM    810  O   PRO A  56     -11.957  -7.904   4.561  1.00  0.00           O  
ATOM    811  CB  PRO A  56      -9.479  -6.558   6.126  1.00  0.00           C  
ATOM    812  CG  PRO A  56      -7.998  -6.422   6.233  1.00  0.00           C  
ATOM    813  CD  PRO A  56      -7.431  -7.200   5.085  1.00  0.00           C  
ATOM    814  HA  PRO A  56     -10.073  -8.629   6.175  1.00  0.00           H  
ATOM    815  HB2 PRO A  56      -9.903  -5.772   5.518  1.00  0.00           H  
ATOM    816  HB3 PRO A  56      -9.945  -6.555   7.100  1.00  0.00           H  
ATOM    817  HG2 PRO A  56      -7.720  -5.381   6.155  1.00  0.00           H  
ATOM    818  HG3 PRO A  56      -7.659  -6.833   7.172  1.00  0.00           H  
ATOM    819  HD2 PRO A  56      -7.392  -6.590   4.194  1.00  0.00           H  
ATOM    820  HD3 PRO A  56      -6.451  -7.580   5.330  1.00  0.00           H  
ATOM    821  N   ALA A  57     -10.274  -7.533   3.116  1.00  0.00           N  
ATOM    822  CA  ALA A  57     -11.153  -7.411   1.962  1.00  0.00           C  
ATOM    823  C   ALA A  57     -11.697  -8.776   1.560  1.00  0.00           C  
ATOM    824  O   ALA A  57     -12.909  -8.990   1.516  1.00  0.00           O  
ATOM    825  CB  ALA A  57     -10.417  -6.764   0.798  1.00  0.00           C  
ATOM    826  H   ALA A  57      -9.303  -7.459   2.989  1.00  0.00           H  
ATOM    827  HA  ALA A  57     -11.980  -6.772   2.238  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -9.578  -7.382   0.513  1.00  0.00           H  
ATOM    829  HB2 ALA A  57     -11.089  -6.662  -0.042  1.00  0.00           H  
ATOM    830  HB3 ALA A  57     -10.062  -5.789   1.094  1.00  0.00           H  
ATOM    831  N   LEU A  58     -10.794  -9.717   1.336  1.00  0.00           N  
ATOM    832  CA  LEU A  58     -11.172 -11.080   1.001  1.00  0.00           C  
ATOM    833  C   LEU A  58     -10.705 -12.031   2.095  1.00  0.00           C  
ATOM    834  O   LEU A  58     -11.345 -12.143   3.139  1.00  0.00           O  
ATOM    835  CB  LEU A  58     -10.571 -11.485  -0.348  1.00  0.00           C  
ATOM    836  CG  LEU A  58     -10.916 -10.564  -1.518  1.00  0.00           C  
ATOM    837  CD1 LEU A  58     -10.121 -10.955  -2.755  1.00  0.00           C  
ATOM    838  CD2 LEU A  58     -12.410 -10.606  -1.808  1.00  0.00           C  
ATOM    839  H   LEU A  58      -9.841  -9.502   1.450  1.00  0.00           H  
ATOM    840  HA  LEU A  58     -12.249 -11.122   0.935  1.00  0.00           H  
ATOM    841  HB2 LEU A  58      -9.496 -11.514  -0.245  1.00  0.00           H  
ATOM    842  HB3 LEU A  58     -10.920 -12.478  -0.587  1.00  0.00           H  
ATOM    843  HG  LEU A  58     -10.654  -9.548  -1.261  1.00  0.00           H  
ATOM    844 HD11 LEU A  58     -10.107 -12.031  -2.847  1.00  0.00           H  
ATOM    845 HD12 LEU A  58     -10.585 -10.526  -3.630  1.00  0.00           H  
ATOM    846 HD13 LEU A  58      -9.110 -10.587  -2.667  1.00  0.00           H  
ATOM    847 HD21 LEU A  58     -12.589 -10.287  -2.825  1.00  0.00           H  
ATOM    848 HD22 LEU A  58     -12.773 -11.614  -1.678  1.00  0.00           H  
ATOM    849 HD23 LEU A  58     -12.931  -9.946  -1.128  1.00  0.00           H  
ATOM    850  N   LYS A  59      -9.545 -12.639   1.892  1.00  0.00           N  
ATOM    851  CA  LYS A  59      -8.948 -13.513   2.890  1.00  0.00           C  
ATOM    852  C   LYS A  59      -7.463 -13.217   3.016  1.00  0.00           C  
ATOM    853  O   LYS A  59      -6.838 -12.727   2.073  1.00  0.00           O  
ATOM    854  CB  LYS A  59      -9.151 -14.985   2.515  1.00  0.00           C  
ATOM    855  CG  LYS A  59     -10.503 -15.544   2.920  1.00  0.00           C  
ATOM    856  CD  LYS A  59     -10.810 -15.276   4.384  1.00  0.00           C  
ATOM    857  CE  LYS A  59     -12.268 -14.896   4.579  1.00  0.00           C  
ATOM    858  NZ  LYS A  59     -12.736 -15.192   5.958  1.00  0.00           N  
ATOM    859  H   LYS A  59      -9.044 -12.453   1.067  1.00  0.00           H  
ATOM    860  HA  LYS A  59      -9.429 -13.317   3.837  1.00  0.00           H  
ATOM    861  HB2 LYS A  59      -9.051 -15.089   1.444  1.00  0.00           H  
ATOM    862  HB3 LYS A  59      -8.385 -15.574   2.996  1.00  0.00           H  
ATOM    863  HG2 LYS A  59     -11.268 -15.083   2.314  1.00  0.00           H  
ATOM    864  HG3 LYS A  59     -10.505 -16.612   2.752  1.00  0.00           H  
ATOM    865  HD2 LYS A  59     -10.598 -16.166   4.958  1.00  0.00           H  
ATOM    866  HD3 LYS A  59     -10.186 -14.465   4.731  1.00  0.00           H  
ATOM    867  HE2 LYS A  59     -12.379 -13.839   4.391  1.00  0.00           H  
ATOM    868  HE3 LYS A  59     -12.869 -15.453   3.875  1.00  0.00           H  
ATOM    869  HZ1 LYS A  59     -13.779 -15.183   5.991  1.00  0.00           H  
ATOM    870  HZ2 LYS A  59     -12.373 -14.477   6.624  1.00  0.00           H  
ATOM    871  HZ3 LYS A  59     -12.400 -16.132   6.260  1.00  0.00           H  
ATOM    872  N   GLY A  60      -6.900 -13.517   4.174  1.00  0.00           N  
ATOM    873  CA  GLY A  60      -5.488 -13.284   4.393  1.00  0.00           C  
ATOM    874  C   GLY A  60      -4.632 -14.435   3.913  1.00  0.00           C  
ATOM    875  O   GLY A  60      -5.131 -15.374   3.289  1.00  0.00           O  
ATOM    876  H   GLY A  60      -7.451 -13.905   4.894  1.00  0.00           H  
ATOM    877  HA2 GLY A  60      -5.196 -12.387   3.867  1.00  0.00           H  
ATOM    878  HA3 GLY A  60      -5.317 -13.140   5.450  1.00  0.00           H  
ATOM    879  N   LYS A  61      -3.352 -14.378   4.231  1.00  0.00           N  
ATOM    880  CA  LYS A  61      -2.423 -15.432   3.869  1.00  0.00           C  
ATOM    881  C   LYS A  61      -1.532 -15.762   5.055  1.00  0.00           C  
ATOM    882  O   LYS A  61      -1.550 -14.994   6.038  1.00  0.00           O  
ATOM    883  CB  LYS A  61      -1.569 -15.011   2.672  1.00  0.00           C  
ATOM    884  CG  LYS A  61      -2.271 -15.177   1.335  1.00  0.00           C  
ATOM    885  CD  LYS A  61      -1.613 -14.335   0.255  1.00  0.00           C  
ATOM    886  CE  LYS A  61      -0.950 -15.204  -0.799  1.00  0.00           C  
ATOM    887  NZ  LYS A  61       0.528 -15.064  -0.783  1.00  0.00           N  
ATOM    888  OXT LYS A  61      -0.838 -16.794   5.012  1.00  0.00           O  
ATOM    889  H   LYS A  61      -3.025 -13.618   4.762  1.00  0.00           H  
ATOM    890  HA  LYS A  61      -2.997 -16.308   3.606  1.00  0.00           H  
ATOM    891  HB2 LYS A  61      -1.296 -13.973   2.785  1.00  0.00           H  
ATOM    892  HB3 LYS A  61      -0.672 -15.613   2.659  1.00  0.00           H  
ATOM    893  HG2 LYS A  61      -2.229 -16.216   1.044  1.00  0.00           H  
ATOM    894  HG3 LYS A  61      -3.301 -14.870   1.442  1.00  0.00           H  
ATOM    895  HD2 LYS A  61      -2.365 -13.721  -0.219  1.00  0.00           H  
ATOM    896  HD3 LYS A  61      -0.865 -13.703   0.712  1.00  0.00           H  
ATOM    897  HE2 LYS A  61      -1.207 -16.234  -0.610  1.00  0.00           H  
ATOM    898  HE3 LYS A  61      -1.321 -14.915  -1.773  1.00  0.00           H  
ATOM    899  HZ1 LYS A  61       0.963 -15.776  -1.411  1.00  0.00           H  
ATOM    900  HZ2 LYS A  61       0.894 -15.205   0.183  1.00  0.00           H  
ATOM    901  HZ3 LYS A  61       0.803 -14.115  -1.114  1.00  0.00           H  
TER     902      LYS A  61                                                      
HETATM  903 ZN    ZN A  62      -4.366  -3.322  -1.487  1.00  0.00          ZN  
HETATM  904 ZN    ZN A  63       3.897   3.779   3.855  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -3.121   5.786  -6.816  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.382   6.559  -6.905  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.129   8.046  -6.973  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.252   8.553  -6.277  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.921   5.322  -7.728  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.196   5.058  -6.074  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.325   6.420  -6.583  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.920   6.254  -7.792  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.988   6.346  -6.037  1.00  0.00           H  
ATOM     10  N   PRO A   2      -4.836   8.765  -7.858  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -4.634  10.204  -8.052  1.00  0.00           C  
ATOM     12  C   PRO A   2      -4.961  11.014  -6.798  1.00  0.00           C  
ATOM     13  O   PRO A   2      -4.098  11.705  -6.253  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -5.599  10.557  -9.190  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -5.895   9.262  -9.867  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -5.837   8.219  -8.790  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -3.620  10.418  -8.358  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -6.492  11.000  -8.779  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -5.122  11.253  -9.864  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -6.881   9.295 -10.307  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -5.152   9.061 -10.624  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -6.799   8.116  -8.310  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -5.511   7.272  -9.197  1.00  0.00           H  
ATOM     24  N   LEU A   3      -6.198  10.922  -6.336  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -6.614  11.637  -5.139  1.00  0.00           C  
ATOM     26  C   LEU A   3      -7.168  10.668  -4.103  1.00  0.00           C  
ATOM     27  O   LEU A   3      -7.727   9.627  -4.450  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -7.674  12.691  -5.479  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -7.155  14.121  -5.660  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -8.296  15.118  -5.524  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -6.056  14.435  -4.652  1.00  0.00           C  
ATOM     32  H   LEU A   3      -6.851  10.353  -6.809  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -5.746  12.130  -4.726  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -8.164  12.393  -6.395  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -8.408  12.699  -4.688  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -6.740  14.222  -6.653  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -8.378  15.436  -4.495  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -8.103  15.976  -6.152  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -9.221  14.650  -5.830  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -6.351  14.085  -3.674  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -5.142  13.941  -4.949  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -5.893  15.503  -4.618  1.00  0.00           H  
ATOM     43  N   GLY A   4      -7.087  11.054  -2.840  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -7.656  10.248  -1.781  1.00  0.00           C  
ATOM     45  C   GLY A   4      -9.019  10.757  -1.373  1.00  0.00           C  
ATOM     46  O   GLY A   4      -9.164  11.389  -0.327  1.00  0.00           O  
ATOM     47  H   GLY A   4      -6.697  11.934  -2.627  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -7.748   9.228  -2.125  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -7.000  10.275  -0.925  1.00  0.00           H  
ATOM     50  N   SER A   5     -10.001  10.558  -2.243  1.00  0.00           N  
ATOM     51  CA  SER A   5     -11.351  11.049  -2.016  1.00  0.00           C  
ATOM     52  C   SER A   5     -11.919  10.493  -0.713  1.00  0.00           C  
ATOM     53  O   SER A   5     -12.092  11.222   0.265  1.00  0.00           O  
ATOM     54  CB  SER A   5     -12.234  10.652  -3.198  1.00  0.00           C  
ATOM     55  OG  SER A   5     -11.535   9.771  -4.067  1.00  0.00           O  
ATOM     56  H   SER A   5      -9.804  10.091  -3.086  1.00  0.00           H  
ATOM     57  HA  SER A   5     -11.310  12.126  -1.951  1.00  0.00           H  
ATOM     58  HB2 SER A   5     -13.121  10.155  -2.833  1.00  0.00           H  
ATOM     59  HB3 SER A   5     -12.516  11.537  -3.749  1.00  0.00           H  
ATOM     60  HG  SER A   5     -11.174  10.274  -4.815  1.00  0.00           H  
ATOM     61  N   ASP A   6     -12.107   9.184  -0.675  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -12.554   8.507   0.532  1.00  0.00           C  
ATOM     63  C   ASP A   6     -12.246   7.026   0.421  1.00  0.00           C  
ATOM     64  O   ASP A   6     -11.313   6.528   1.054  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -14.053   8.720   0.759  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -14.362   9.172   2.172  1.00  0.00           C  
ATOM     67  OD1 ASP A   6     -13.928   8.497   3.125  1.00  0.00           O  
ATOM     68  OD2 ASP A   6     -15.037  10.212   2.337  1.00  0.00           O  
ATOM     69  H   ASP A   6     -11.879   8.647  -1.466  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -12.005   8.918   1.368  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -14.412   9.474   0.074  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -14.575   7.793   0.576  1.00  0.00           H  
ATOM     73  N   HIS A   7     -12.872   6.386  -0.555  1.00  0.00           N  
ATOM     74  CA  HIS A   7     -12.530   5.019  -0.903  1.00  0.00           C  
ATOM     75  C   HIS A   7     -11.493   5.030  -2.017  1.00  0.00           C  
ATOM     76  O   HIS A   7     -11.756   4.600  -3.146  1.00  0.00           O  
ATOM     77  CB  HIS A   7     -13.771   4.233  -1.332  1.00  0.00           C  
ATOM     78  CG  HIS A   7     -13.615   2.758  -1.152  1.00  0.00           C  
ATOM     79  ND1 HIS A   7     -14.642   1.976  -0.689  1.00  0.00           N  
ATOM     80  CD2 HIS A   7     -12.524   1.984  -1.359  1.00  0.00           C  
ATOM     81  CE1 HIS A   7     -14.156   0.749  -0.620  1.00  0.00           C  
ATOM     82  NE2 HIS A   7     -12.874   0.702  -1.014  1.00  0.00           N  
ATOM     83  H   HIS A   7     -13.469   6.893  -1.154  1.00  0.00           H  
ATOM     84  HA  HIS A   7     -12.099   4.550  -0.028  1.00  0.00           H  
ATOM     85  HB2 HIS A   7     -14.617   4.554  -0.744  1.00  0.00           H  
ATOM     86  HB3 HIS A   7     -13.969   4.422  -2.374  1.00  0.00           H  
ATOM     87  HD2 HIS A   7     -11.559   2.318  -1.727  1.00  0.00           H  
ATOM     88  HE1 HIS A   7     -14.719  -0.107  -0.285  1.00  0.00           H  
ATOM     89  HE2 HIS A   7     -12.245  -0.027  -0.813  1.00  0.00           H  
ATOM     90  N   HIS A   8     -10.363   5.641  -1.710  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -9.290   5.853  -2.663  1.00  0.00           C  
ATOM     92  C   HIS A   8      -8.111   6.463  -1.925  1.00  0.00           C  
ATOM     93  O   HIS A   8      -8.303   7.104  -0.889  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -9.756   6.787  -3.776  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -9.178   6.481  -5.120  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -8.006   5.777  -5.259  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -9.648   6.805  -6.346  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -7.791   5.689  -6.560  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -8.760   6.298  -7.258  1.00  0.00           N  
ATOM    100  H   HIS A   8     -10.268   6.025  -0.811  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -9.002   4.898  -3.079  1.00  0.00           H  
ATOM    102  HB2 HIS A   8     -10.831   6.716  -3.860  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -9.490   7.796  -3.519  1.00  0.00           H  
ATOM    104  HD2 HIS A   8     -10.553   7.352  -6.568  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -6.947   5.185  -7.005  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -8.721   6.536  -8.215  1.00  0.00           H  
ATOM    107  N   MET A   9      -6.901   6.186  -2.373  1.00  0.00           N  
ATOM    108  CA  MET A   9      -5.728   6.651  -1.652  1.00  0.00           C  
ATOM    109  C   MET A   9      -4.639   7.145  -2.590  1.00  0.00           C  
ATOM    110  O   MET A   9      -4.409   6.575  -3.653  1.00  0.00           O  
ATOM    111  CB  MET A   9      -5.173   5.530  -0.769  1.00  0.00           C  
ATOM    112  CG  MET A   9      -5.584   5.643   0.688  1.00  0.00           C  
ATOM    113  SD  MET A   9      -6.054   4.055   1.401  1.00  0.00           S  
ATOM    114  CE  MET A   9      -7.829   4.256   1.527  1.00  0.00           C  
ATOM    115  H   MET A   9      -6.791   5.615  -3.167  1.00  0.00           H  
ATOM    116  HA  MET A   9      -6.036   7.468  -1.019  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -5.524   4.582  -1.149  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -4.096   5.552  -0.819  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -4.756   6.044   1.253  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -6.427   6.315   0.760  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -8.133   5.125   0.963  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -8.320   3.380   1.132  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -8.104   4.384   2.563  1.00  0.00           H  
ATOM    124  N   GLU A  10      -3.908   8.145  -2.123  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -2.743   8.662  -2.829  1.00  0.00           C  
ATOM    126  C   GLU A  10      -1.546   8.631  -1.885  1.00  0.00           C  
ATOM    127  O   GLU A  10      -0.609   9.423  -2.001  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -3.001  10.089  -3.320  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -3.778  10.940  -2.328  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -3.223  12.343  -2.199  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -2.147  12.621  -2.762  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -3.856  13.175  -1.521  1.00  0.00           O  
ATOM    133  H   GLU A  10      -4.111   8.503  -1.233  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -2.545   8.019  -3.675  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -2.052  10.570  -3.508  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -3.563  10.046  -4.241  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -4.805  11.006  -2.656  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -3.740  10.465  -1.359  1.00  0.00           H  
ATOM    139  N   PHE A  11      -1.636   7.735  -0.911  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -0.631   7.584   0.129  1.00  0.00           C  
ATOM    141  C   PHE A  11      -0.791   6.223   0.768  1.00  0.00           C  
ATOM    142  O   PHE A  11      -1.839   5.587   0.644  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -0.770   8.689   1.189  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -2.163   8.849   1.736  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -2.603   8.062   2.787  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -3.029   9.787   1.197  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -3.880   8.207   3.291  1.00  0.00           C  
ATOM    148  CE2 PHE A  11      -4.307   9.935   1.698  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -4.733   9.142   2.745  1.00  0.00           C  
ATOM    150  H   PHE A  11      -2.420   7.147  -0.887  1.00  0.00           H  
ATOM    151  HA  PHE A  11       0.350   7.638  -0.317  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -0.117   8.465   2.018  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -0.476   9.633   0.752  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -1.934   7.332   3.215  1.00  0.00           H  
ATOM    155  HD2 PHE A  11      -2.696  10.406   0.378  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -4.210   7.588   4.111  1.00  0.00           H  
ATOM    157  HE2 PHE A  11      -4.974  10.670   1.270  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -5.732   9.257   3.136  1.00  0.00           H  
ATOM    159  N   CYS A  12       0.234   5.784   1.462  1.00  0.00           N  
ATOM    160  CA  CYS A  12       0.181   4.510   2.138  1.00  0.00           C  
ATOM    161  C   CYS A  12      -0.678   4.632   3.390  1.00  0.00           C  
ATOM    162  O   CYS A  12      -0.379   5.427   4.276  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.597   4.030   2.467  1.00  0.00           C  
ATOM    164  SG  CYS A  12       1.849   3.603   4.196  1.00  0.00           S  
ATOM    165  H   CYS A  12       1.033   6.351   1.556  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.284   3.801   1.467  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       1.817   3.152   1.878  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       2.299   4.811   2.215  1.00  0.00           H  
ATOM    169  HG  CYS A  12       2.412   4.673   4.762  1.00  0.00           H  
ATOM    170  N   ARG A  13      -1.813   3.938   3.392  1.00  0.00           N  
ATOM    171  CA  ARG A  13      -2.806   4.062   4.469  1.00  0.00           C  
ATOM    172  C   ARG A  13      -2.246   3.634   5.827  1.00  0.00           C  
ATOM    173  O   ARG A  13      -2.848   3.898   6.866  1.00  0.00           O  
ATOM    174  CB  ARG A  13      -4.054   3.232   4.144  1.00  0.00           C  
ATOM    175  CG  ARG A  13      -3.759   1.918   3.432  1.00  0.00           C  
ATOM    176  CD  ARG A  13      -4.591   0.773   3.993  1.00  0.00           C  
ATOM    177  NE  ARG A  13      -5.989   0.852   3.576  1.00  0.00           N  
ATOM    178  CZ  ARG A  13      -6.581  -0.034   2.771  1.00  0.00           C  
ATOM    179  NH1 ARG A  13      -5.906  -1.087   2.328  1.00  0.00           N  
ATOM    180  NH2 ARG A  13      -7.853   0.121   2.437  1.00  0.00           N  
ATOM    181  H   ARG A  13      -2.042   3.413   2.594  1.00  0.00           H  
ATOM    182  HA  ARG A  13      -3.090   5.102   4.530  1.00  0.00           H  
ATOM    183  HB2 ARG A  13      -4.569   3.008   5.066  1.00  0.00           H  
ATOM    184  HB3 ARG A  13      -4.704   3.819   3.513  1.00  0.00           H  
ATOM    185  HG2 ARG A  13      -3.988   2.032   2.384  1.00  0.00           H  
ATOM    186  HG3 ARG A  13      -2.711   1.682   3.550  1.00  0.00           H  
ATOM    187  HD2 ARG A  13      -4.175  -0.161   3.644  1.00  0.00           H  
ATOM    188  HD3 ARG A  13      -4.545   0.804   5.072  1.00  0.00           H  
ATOM    189  HE  ARG A  13      -6.517   1.617   3.916  1.00  0.00           H  
ATOM    190 HH11 ARG A  13      -4.947  -1.226   2.597  1.00  0.00           H  
ATOM    191 HH12 ARG A  13      -6.347  -1.757   1.716  1.00  0.00           H  
ATOM    192 HH21 ARG A  13      -8.377   0.901   2.790  1.00  0.00           H  
ATOM    193 HH22 ARG A  13      -8.300  -0.540   1.832  1.00  0.00           H  
ATOM    194  N   VAL A  14      -1.101   2.968   5.812  1.00  0.00           N  
ATOM    195  CA  VAL A  14      -0.474   2.491   7.039  1.00  0.00           C  
ATOM    196  C   VAL A  14       0.068   3.649   7.878  1.00  0.00           C  
ATOM    197  O   VAL A  14      -0.033   3.633   9.105  1.00  0.00           O  
ATOM    198  CB  VAL A  14       0.676   1.506   6.737  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       1.204   0.884   8.021  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       0.211   0.425   5.775  1.00  0.00           C  
ATOM    201  H   VAL A  14      -0.672   2.782   4.953  1.00  0.00           H  
ATOM    202  HA  VAL A  14      -1.223   1.965   7.613  1.00  0.00           H  
ATOM    203  HB  VAL A  14       1.480   2.055   6.268  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       1.243   1.635   8.796  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       0.548   0.083   8.327  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       2.196   0.490   7.849  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       1.047   0.090   5.177  1.00  0.00           H  
ATOM    208 HG22 VAL A  14      -0.187  -0.406   6.337  1.00  0.00           H  
ATOM    209 HG23 VAL A  14      -0.556   0.823   5.130  1.00  0.00           H  
ATOM    210  N   CYS A  15       0.678   4.628   7.216  1.00  0.00           N  
ATOM    211  CA  CYS A  15       1.299   5.745   7.918  1.00  0.00           C  
ATOM    212  C   CYS A  15       0.775   7.095   7.413  1.00  0.00           C  
ATOM    213  O   CYS A  15       1.098   8.142   7.975  1.00  0.00           O  
ATOM    214  CB  CYS A  15       2.821   5.661   7.762  1.00  0.00           C  
ATOM    215  SG  CYS A  15       3.448   6.240   6.152  1.00  0.00           S  
ATOM    216  H   CYS A  15       0.741   4.578   6.245  1.00  0.00           H  
ATOM    217  HA  CYS A  15       1.051   5.651   8.965  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       3.285   6.264   8.528  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       3.132   4.635   7.884  1.00  0.00           H  
ATOM    220  N   LYS A  16      -0.018   7.048   6.342  1.00  0.00           N  
ATOM    221  CA  LYS A  16      -0.601   8.241   5.718  1.00  0.00           C  
ATOM    222  C   LYS A  16       0.459   9.081   5.002  1.00  0.00           C  
ATOM    223  O   LYS A  16       0.272  10.279   4.791  1.00  0.00           O  
ATOM    224  CB  LYS A  16      -1.360   9.092   6.747  1.00  0.00           C  
ATOM    225  CG  LYS A  16      -2.864   9.100   6.531  1.00  0.00           C  
ATOM    226  CD  LYS A  16      -3.617   9.231   7.842  1.00  0.00           C  
ATOM    227  CE  LYS A  16      -4.934   9.965   7.655  1.00  0.00           C  
ATOM    228  NZ  LYS A  16      -5.912   9.634   8.726  1.00  0.00           N  
ATOM    229  H   LYS A  16      -0.214   6.176   5.944  1.00  0.00           H  
ATOM    230  HA  LYS A  16      -1.309   7.896   4.978  1.00  0.00           H  
ATOM    231  HB2 LYS A  16      -1.162   8.705   7.736  1.00  0.00           H  
ATOM    232  HB3 LYS A  16      -1.005  10.110   6.691  1.00  0.00           H  
ATOM    233  HG2 LYS A  16      -3.122   9.934   5.896  1.00  0.00           H  
ATOM    234  HG3 LYS A  16      -3.153   8.177   6.051  1.00  0.00           H  
ATOM    235  HD2 LYS A  16      -3.819   8.244   8.231  1.00  0.00           H  
ATOM    236  HD3 LYS A  16      -3.004   9.779   8.543  1.00  0.00           H  
ATOM    237  HE2 LYS A  16      -4.743  11.027   7.674  1.00  0.00           H  
ATOM    238  HE3 LYS A  16      -5.353   9.691   6.698  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16      -5.995   8.600   8.832  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16      -6.850  10.022   8.487  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16      -5.603  10.041   9.638  1.00  0.00           H  
ATOM    242  N   ASP A  17       1.554   8.443   4.605  1.00  0.00           N  
ATOM    243  CA  ASP A  17       2.630   9.132   3.891  1.00  0.00           C  
ATOM    244  C   ASP A  17       2.657   8.743   2.421  1.00  0.00           C  
ATOM    245  O   ASP A  17       2.225   7.645   2.049  1.00  0.00           O  
ATOM    246  CB  ASP A  17       3.986   8.794   4.506  1.00  0.00           C  
ATOM    247  CG  ASP A  17       4.962   9.952   4.460  1.00  0.00           C  
ATOM    248  OD1 ASP A  17       4.630  10.994   3.859  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       6.070   9.821   5.019  1.00  0.00           O  
ATOM    250  H   ASP A  17       1.650   7.491   4.806  1.00  0.00           H  
ATOM    251  HA  ASP A  17       2.459  10.193   3.971  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       3.844   8.495   5.535  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       4.418   7.968   3.961  1.00  0.00           H  
ATOM    254  N   GLY A  18       3.297   9.583   1.621  1.00  0.00           N  
ATOM    255  CA  GLY A  18       3.509   9.275   0.222  1.00  0.00           C  
ATOM    256  C   GLY A  18       4.960   8.945  -0.064  1.00  0.00           C  
ATOM    257  O   GLY A  18       5.743   8.742   0.864  1.00  0.00           O  
ATOM    258  H   GLY A  18       3.720  10.381   2.008  1.00  0.00           H  
ATOM    259  HA2 GLY A  18       2.894   8.428  -0.050  1.00  0.00           H  
ATOM    260  HA3 GLY A  18       3.218  10.129  -0.374  1.00  0.00           H  
ATOM    261  N   GLY A  19       5.318   8.881  -1.335  1.00  0.00           N  
ATOM    262  CA  GLY A  19       6.679   8.550  -1.707  1.00  0.00           C  
ATOM    263  C   GLY A  19       6.741   7.295  -2.547  1.00  0.00           C  
ATOM    264  O   GLY A  19       6.134   7.234  -3.618  1.00  0.00           O  
ATOM    265  H   GLY A  19       4.646   9.047  -2.035  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       7.100   9.370  -2.270  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       7.263   8.402  -0.810  1.00  0.00           H  
ATOM    268  N   GLU A  20       7.417   6.276  -2.039  1.00  0.00           N  
ATOM    269  CA  GLU A  20       7.493   4.989  -2.719  1.00  0.00           C  
ATOM    270  C   GLU A  20       6.197   4.220  -2.500  1.00  0.00           C  
ATOM    271  O   GLU A  20       6.040   3.517  -1.499  1.00  0.00           O  
ATOM    272  CB  GLU A  20       8.684   4.175  -2.202  1.00  0.00           C  
ATOM    273  CG  GLU A  20       9.854   5.028  -1.730  1.00  0.00           C  
ATOM    274  CD  GLU A  20       9.845   5.256  -0.232  1.00  0.00           C  
ATOM    275  OE1 GLU A  20       8.919   5.927   0.268  1.00  0.00           O  
ATOM    276  OE2 GLU A  20      10.767   4.769   0.452  1.00  0.00           O  
ATOM    277  H   GLU A  20       7.843   6.373  -1.154  1.00  0.00           H  
ATOM    278  HA  GLU A  20       7.618   5.174  -3.774  1.00  0.00           H  
ATOM    279  HB2 GLU A  20       8.357   3.564  -1.374  1.00  0.00           H  
ATOM    280  HB3 GLU A  20       9.035   3.531  -2.996  1.00  0.00           H  
ATOM    281  HG2 GLU A  20      10.773   4.533  -1.998  1.00  0.00           H  
ATOM    282  HG3 GLU A  20       9.804   5.987  -2.227  1.00  0.00           H  
ATOM    283  N   LEU A  21       5.217   4.484  -3.350  1.00  0.00           N  
ATOM    284  CA  LEU A  21       3.883   3.949  -3.153  1.00  0.00           C  
ATOM    285  C   LEU A  21       3.574   2.812  -4.113  1.00  0.00           C  
ATOM    286  O   LEU A  21       3.245   3.040  -5.278  1.00  0.00           O  
ATOM    287  CB  LEU A  21       2.840   5.055  -3.309  1.00  0.00           C  
ATOM    288  CG  LEU A  21       2.896   6.153  -2.247  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       1.824   7.195  -2.510  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       2.739   5.560  -0.856  1.00  0.00           C  
ATOM    291  H   LEU A  21       5.370   5.137  -4.071  1.00  0.00           H  
ATOM    292  HA  LEU A  21       3.831   3.567  -2.144  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       2.978   5.514  -4.277  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       1.859   4.607  -3.278  1.00  0.00           H  
ATOM    295  HG  LEU A  21       3.857   6.645  -2.297  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       2.283   8.169  -2.590  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       1.314   6.961  -3.431  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       1.112   7.198  -1.696  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       2.322   6.304  -0.191  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       2.077   4.706  -0.900  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       3.703   5.249  -0.487  1.00  0.00           H  
ATOM    302  N   LEU A  22       3.507   1.614  -3.565  1.00  0.00           N  
ATOM    303  CA  LEU A  22       3.037   0.460  -4.302  1.00  0.00           C  
ATOM    304  C   LEU A  22       1.518   0.494  -4.368  1.00  0.00           C  
ATOM    305  O   LEU A  22       0.855   0.600  -3.338  1.00  0.00           O  
ATOM    306  CB  LEU A  22       3.489  -0.826  -3.611  1.00  0.00           C  
ATOM    307  CG  LEU A  22       4.753  -1.463  -4.175  1.00  0.00           C  
ATOM    308  CD1 LEU A  22       5.266  -2.538  -3.231  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       4.490  -2.044  -5.554  1.00  0.00           C  
ATOM    310  H   LEU A  22       3.645   1.530  -2.594  1.00  0.00           H  
ATOM    311  HA  LEU A  22       3.444   0.498  -5.302  1.00  0.00           H  
ATOM    312  HB2 LEU A  22       3.656  -0.608  -2.567  1.00  0.00           H  
ATOM    313  HB3 LEU A  22       2.689  -1.549  -3.684  1.00  0.00           H  
ATOM    314  HG  LEU A  22       5.515  -0.708  -4.269  1.00  0.00           H  
ATOM    315 HD11 LEU A  22       6.258  -2.276  -2.894  1.00  0.00           H  
ATOM    316 HD12 LEU A  22       4.606  -2.617  -2.381  1.00  0.00           H  
ATOM    317 HD13 LEU A  22       5.300  -3.486  -3.749  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       4.090  -1.276  -6.197  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       5.416  -2.416  -5.969  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       3.781  -2.855  -5.475  1.00  0.00           H  
ATOM    321  N   CYS A  23       0.973   0.515  -5.570  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -0.465   0.619  -5.740  1.00  0.00           C  
ATOM    323  C   CYS A  23      -1.124  -0.757  -5.711  1.00  0.00           C  
ATOM    324  O   CYS A  23      -0.710  -1.672  -6.432  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -0.794   1.328  -7.054  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -1.065   3.108  -6.888  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.553   0.514  -6.364  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -0.853   1.205  -4.921  1.00  0.00           H  
ATOM    329  HB2 CYS A  23       0.024   1.186  -7.744  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -1.690   0.895  -7.473  1.00  0.00           H  
ATOM    331  HG  CYS A  23       0.120   3.696  -6.763  1.00  0.00           H  
ATOM    332  N   CYS A  24      -2.148  -0.881  -4.873  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.939  -2.094  -4.753  1.00  0.00           C  
ATOM    334  C   CYS A  24      -3.363  -2.637  -6.122  1.00  0.00           C  
ATOM    335  O   CYS A  24      -3.666  -1.875  -7.044  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -4.182  -1.773  -3.938  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -3.934  -1.750  -2.140  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.384  -0.120  -4.300  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.356  -2.838  -4.236  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -4.543  -0.799  -4.227  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -4.944  -2.509  -4.155  1.00  0.00           H  
ATOM    342  N   ASP A  25      -3.434  -3.953  -6.227  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -3.878  -4.599  -7.458  1.00  0.00           C  
ATOM    344  C   ASP A  25      -5.399  -4.603  -7.536  1.00  0.00           C  
ATOM    345  O   ASP A  25      -5.986  -4.405  -8.601  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -3.363  -6.039  -7.522  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -3.639  -6.701  -8.859  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -3.192  -6.168  -9.900  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -4.300  -7.763  -8.879  1.00  0.00           O  
ATOM    350  H   ASP A  25      -3.215  -4.502  -5.446  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -3.481  -4.041  -8.293  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -2.298  -6.044  -7.354  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -3.846  -6.618  -6.748  1.00  0.00           H  
ATOM    354  N   THR A  26      -6.022  -4.917  -6.413  1.00  0.00           N  
ATOM    355  CA  THR A  26      -7.465  -5.069  -6.345  1.00  0.00           C  
ATOM    356  C   THR A  26      -8.131  -3.830  -5.759  1.00  0.00           C  
ATOM    357  O   THR A  26      -9.326  -3.594  -5.960  1.00  0.00           O  
ATOM    358  CB  THR A  26      -7.808  -6.284  -5.470  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -6.870  -6.370  -4.383  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -7.752  -7.561  -6.290  1.00  0.00           C  
ATOM    361  H   THR A  26      -5.490  -5.134  -5.621  1.00  0.00           H  
ATOM    362  HA  THR A  26      -7.839  -5.245  -7.342  1.00  0.00           H  
ATOM    363  HB  THR A  26      -8.806  -6.164  -5.075  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -7.035  -5.646  -3.752  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -8.032  -8.401  -5.671  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -6.747  -7.704  -6.660  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -8.436  -7.483  -7.122  1.00  0.00           H  
ATOM    368  N   CYS A  27      -7.382  -3.135  -4.921  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -7.903  -2.026  -4.147  1.00  0.00           C  
ATOM    370  C   CYS A  27      -7.337  -0.689  -4.643  1.00  0.00           C  
ATOM    371  O   CYS A  27      -6.491  -0.666  -5.540  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -7.536  -2.279  -2.686  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -6.863  -3.956  -2.399  1.00  0.00           S  
ATOM    374  H   CYS A  27      -6.478  -3.452  -4.722  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -8.978  -2.016  -4.247  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -6.787  -1.565  -2.379  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -8.416  -2.162  -2.070  1.00  0.00           H  
ATOM    378  N   PRO A  28      -7.876   0.445  -4.158  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -7.458   1.771  -4.607  1.00  0.00           C  
ATOM    380  C   PRO A  28      -6.419   2.396  -3.675  1.00  0.00           C  
ATOM    381  O   PRO A  28      -6.183   3.608  -3.703  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -8.767   2.551  -4.551  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -9.505   1.964  -3.391  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -9.028   0.535  -3.240  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -7.081   1.751  -5.618  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -8.558   3.601  -4.396  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -9.312   2.420  -5.474  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -9.282   2.526  -2.498  1.00  0.00           H  
ATOM    389  HG3 PRO A  28     -10.567   1.983  -3.589  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -8.721   0.348  -2.221  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -9.804  -0.154  -3.534  1.00  0.00           H  
ATOM    392  N   SER A  29      -5.855   1.576  -2.805  1.00  0.00           N  
ATOM    393  CA  SER A  29      -4.919   2.053  -1.804  1.00  0.00           C  
ATOM    394  C   SER A  29      -3.488   2.078  -2.329  1.00  0.00           C  
ATOM    395  O   SER A  29      -3.178   1.500  -3.378  1.00  0.00           O  
ATOM    396  CB  SER A  29      -5.000   1.164  -0.567  1.00  0.00           C  
ATOM    397  OG  SER A  29      -5.820   0.035  -0.813  1.00  0.00           O  
ATOM    398  H   SER A  29      -6.118   0.630  -2.799  1.00  0.00           H  
ATOM    399  HA  SER A  29      -5.208   3.057  -1.532  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -4.009   0.824  -0.306  1.00  0.00           H  
ATOM    401  HB3 SER A  29      -5.416   1.726   0.256  1.00  0.00           H  
ATOM    402  HG  SER A  29      -5.304  -0.628  -1.305  1.00  0.00           H  
ATOM    403  N   SER A  30      -2.616   2.730  -1.576  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.199   2.778  -1.888  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.410   2.366  -0.650  1.00  0.00           C  
ATOM    406  O   SER A  30      -0.929   2.435   0.469  1.00  0.00           O  
ATOM    407  CB  SER A  30      -0.802   4.186  -2.343  1.00  0.00           C  
ATOM    408  OG  SER A  30      -1.950   4.995  -2.561  1.00  0.00           O  
ATOM    409  H   SER A  30      -2.926   3.158  -0.751  1.00  0.00           H  
ATOM    410  HA  SER A  30      -1.005   2.074  -2.683  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -0.193   4.649  -1.583  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -0.242   4.120  -3.264  1.00  0.00           H  
ATOM    413  HG  SER A  30      -2.457   4.637  -3.305  1.00  0.00           H  
ATOM    414  N   TYR A  31       0.763   1.786  -0.850  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.518   1.225   0.259  1.00  0.00           C  
ATOM    416  C   TYR A  31       2.989   1.595   0.179  1.00  0.00           C  
ATOM    417  O   TYR A  31       3.527   1.799  -0.901  1.00  0.00           O  
ATOM    418  CB  TYR A  31       1.375  -0.294   0.265  1.00  0.00           C  
ATOM    419  CG  TYR A  31       0.096  -0.771   0.904  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       0.024  -0.983   2.270  1.00  0.00           C  
ATOM    421  CD2 TYR A  31      -1.042  -1.003   0.142  1.00  0.00           C  
ATOM    422  CE1 TYR A  31      -1.143  -1.414   2.862  1.00  0.00           C  
ATOM    423  CE2 TYR A  31      -2.214  -1.431   0.728  1.00  0.00           C  
ATOM    424  CZ  TYR A  31      -2.259  -1.638   2.087  1.00  0.00           C  
ATOM    425  OH  TYR A  31      -3.423  -2.065   2.680  1.00  0.00           O  
ATOM    426  H   TYR A  31       1.064   1.616  -1.771  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.108   1.619   1.175  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       1.392  -0.655  -0.753  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       2.201  -0.726   0.809  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       0.902  -0.807   2.876  1.00  0.00           H  
ATOM    431  HD2 TYR A  31      -1.002  -0.841  -0.925  1.00  0.00           H  
ATOM    432  HE1 TYR A  31      -1.177  -1.577   3.929  1.00  0.00           H  
ATOM    433  HE2 TYR A  31      -3.090  -1.607   0.120  1.00  0.00           H  
ATOM    434  HH  TYR A  31      -3.904  -2.651   2.061  1.00  0.00           H  
ATOM    435  N   HIS A  32       3.659   1.551   1.319  1.00  0.00           N  
ATOM    436  CA  HIS A  32       5.100   1.739   1.362  1.00  0.00           C  
ATOM    437  C   HIS A  32       5.772   0.381   1.429  1.00  0.00           C  
ATOM    438  O   HIS A  32       5.252  -0.536   2.064  1.00  0.00           O  
ATOM    439  CB  HIS A  32       5.508   2.569   2.579  1.00  0.00           C  
ATOM    440  CG  HIS A  32       5.510   4.045   2.345  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       4.867   4.903   3.195  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       6.090   4.767   1.355  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       5.059   6.113   2.722  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       5.798   6.085   1.602  1.00  0.00           N  
ATOM    445  H   HIS A  32       3.196   1.269   2.132  1.00  0.00           H  
ATOM    446  HA  HIS A  32       5.405   2.246   0.457  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       4.821   2.365   3.387  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       6.502   2.279   2.883  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       6.671   4.383   0.530  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       4.676   7.014   3.178  1.00  0.00           H  
ATOM    451  HE2 HIS A  32       6.241   6.860   1.185  1.00  0.00           H  
ATOM    452  N   ILE A  33       6.929   0.255   0.801  1.00  0.00           N  
ATOM    453  CA  ILE A  33       7.652  -1.012   0.789  1.00  0.00           C  
ATOM    454  C   ILE A  33       8.199  -1.364   2.173  1.00  0.00           C  
ATOM    455  O   ILE A  33       8.665  -2.478   2.394  1.00  0.00           O  
ATOM    456  CB  ILE A  33       8.814  -1.004  -0.228  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       9.431   0.392  -0.342  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       8.327  -1.484  -1.586  1.00  0.00           C  
ATOM    459  CD1 ILE A  33      10.775   0.404  -1.043  1.00  0.00           C  
ATOM    460  H   ILE A  33       7.297   1.024   0.315  1.00  0.00           H  
ATOM    461  HA  ILE A  33       6.955  -1.781   0.491  1.00  0.00           H  
ATOM    462  HB  ILE A  33       9.567  -1.695   0.120  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       8.761   1.030  -0.901  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       7.410  -2.041  -1.462  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       8.147  -0.633  -2.224  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       9.077  -2.119  -2.033  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      11.044   1.421  -1.289  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      11.525  -0.018  -0.392  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      10.716  -0.181  -1.950  1.00  0.00           H  
ATOM    470  N   HIS A  34       8.142  -0.409   3.097  1.00  0.00           N  
ATOM    471  CA  HIS A  34       8.645  -0.623   4.451  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.543  -0.411   5.487  1.00  0.00           C  
ATOM    473  O   HIS A  34       7.800  -0.450   6.687  1.00  0.00           O  
ATOM    474  CB  HIS A  34       9.832   0.305   4.780  1.00  0.00           C  
ATOM    475  CG  HIS A  34      10.299   1.170   3.646  1.00  0.00           C  
ATOM    476  ND1 HIS A  34      11.511   0.953   3.035  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       9.696   2.235   3.062  1.00  0.00           C  
ATOM    478  CE1 HIS A  34      11.617   1.880   2.101  1.00  0.00           C  
ATOM    479  NE2 HIS A  34      10.543   2.677   2.080  1.00  0.00           N  
ATOM    480  H   HIS A  34       7.773   0.465   2.857  1.00  0.00           H  
ATOM    481  HA  HIS A  34       8.979  -1.647   4.515  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       9.550   0.959   5.591  1.00  0.00           H  
ATOM    483  HB3 HIS A  34      10.669  -0.303   5.095  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       8.735   2.657   3.322  1.00  0.00           H  
ATOM    485  HE1 HIS A  34      12.462   1.983   1.438  1.00  0.00           H  
ATOM    486  HE2 HIS A  34      10.458   3.526   1.573  1.00  0.00           H  
ATOM    487  N   CYS A  35       6.311  -0.223   5.027  1.00  0.00           N  
ATOM    488  CA  CYS A  35       5.192  -0.036   5.939  1.00  0.00           C  
ATOM    489  C   CYS A  35       4.356  -1.309   6.039  1.00  0.00           C  
ATOM    490  O   CYS A  35       3.341  -1.348   6.731  1.00  0.00           O  
ATOM    491  CB  CYS A  35       4.332   1.150   5.493  1.00  0.00           C  
ATOM    492  SG  CYS A  35       4.982   2.772   6.021  1.00  0.00           S  
ATOM    493  H   CYS A  35       6.147  -0.240   4.061  1.00  0.00           H  
ATOM    494  HA  CYS A  35       5.603   0.180   6.915  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       4.270   1.156   4.415  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       3.339   1.042   5.906  1.00  0.00           H  
ATOM    497  N   LEU A  36       4.830  -2.367   5.400  1.00  0.00           N  
ATOM    498  CA  LEU A  36       4.177  -3.665   5.476  1.00  0.00           C  
ATOM    499  C   LEU A  36       4.932  -4.573   6.433  1.00  0.00           C  
ATOM    500  O   LEU A  36       6.041  -4.244   6.862  1.00  0.00           O  
ATOM    501  CB  LEU A  36       4.119  -4.312   4.091  1.00  0.00           C  
ATOM    502  CG  LEU A  36       3.572  -3.417   2.983  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       4.259  -3.721   1.663  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       2.069  -3.595   2.856  1.00  0.00           C  
ATOM    505  H   LEU A  36       5.676  -2.291   4.918  1.00  0.00           H  
ATOM    506  HA  LEU A  36       3.172  -3.516   5.844  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       5.120  -4.617   3.818  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       3.497  -5.194   4.153  1.00  0.00           H  
ATOM    509  HG  LEU A  36       3.771  -2.386   3.233  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       3.537  -3.662   0.861  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       5.046  -3.001   1.494  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       4.680  -4.715   1.696  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       1.652  -2.759   2.313  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       1.859  -4.510   2.322  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       1.625  -3.643   3.839  1.00  0.00           H  
ATOM    516  N   ARG A  37       4.367  -5.739   6.710  1.00  0.00           N  
ATOM    517  CA  ARG A  37       5.035  -6.727   7.546  1.00  0.00           C  
ATOM    518  C   ARG A  37       6.208  -7.360   6.783  1.00  0.00           C  
ATOM    519  O   ARG A  37       7.361  -7.198   7.186  1.00  0.00           O  
ATOM    520  CB  ARG A  37       4.048  -7.794   8.032  1.00  0.00           C  
ATOM    521  CG  ARG A  37       3.021  -7.269   9.021  1.00  0.00           C  
ATOM    522  CD  ARG A  37       3.629  -7.058  10.400  1.00  0.00           C  
ATOM    523  NE  ARG A  37       3.381  -5.709  10.908  1.00  0.00           N  
ATOM    524  CZ  ARG A  37       4.318  -4.769  11.019  1.00  0.00           C  
ATOM    525  NH1 ARG A  37       5.589  -5.055  10.741  1.00  0.00           N  
ATOM    526  NH2 ARG A  37       3.987  -3.553  11.441  1.00  0.00           N  
ATOM    527  H   ARG A  37       3.504  -5.967   6.291  1.00  0.00           H  
ATOM    528  HA  ARG A  37       5.434  -6.207   8.404  1.00  0.00           H  
ATOM    529  HB2 ARG A  37       3.522  -8.198   7.179  1.00  0.00           H  
ATOM    530  HB3 ARG A  37       4.602  -8.589   8.509  1.00  0.00           H  
ATOM    531  HG2 ARG A  37       2.639  -6.326   8.661  1.00  0.00           H  
ATOM    532  HG3 ARG A  37       2.212  -7.981   9.098  1.00  0.00           H  
ATOM    533  HD2 ARG A  37       3.197  -7.775  11.083  1.00  0.00           H  
ATOM    534  HD3 ARG A  37       4.696  -7.220  10.338  1.00  0.00           H  
ATOM    535  HE  ARG A  37       2.453  -5.491  11.171  1.00  0.00           H  
ATOM    536 HH11 ARG A  37       5.849  -5.987  10.449  1.00  0.00           H  
ATOM    537 HH12 ARG A  37       6.302  -4.348  10.825  1.00  0.00           H  
ATOM    538 HH21 ARG A  37       3.034  -3.342  11.681  1.00  0.00           H  
ATOM    539 HH22 ARG A  37       4.687  -2.830  11.513  1.00  0.00           H  
ATOM    540  N   PRO A  38       5.965  -7.980   5.604  1.00  0.00           N  
ATOM    541  CA  PRO A  38       7.033  -8.483   4.755  1.00  0.00           C  
ATOM    542  C   PRO A  38       7.601  -7.369   3.882  1.00  0.00           C  
ATOM    543  O   PRO A  38       7.130  -7.136   2.765  1.00  0.00           O  
ATOM    544  CB  PRO A  38       6.341  -9.551   3.894  1.00  0.00           C  
ATOM    545  CG  PRO A  38       4.869  -9.418   4.153  1.00  0.00           C  
ATOM    546  CD  PRO A  38       4.669  -8.154   4.946  1.00  0.00           C  
ATOM    547  HA  PRO A  38       7.828  -8.930   5.332  1.00  0.00           H  
ATOM    548  HB2 PRO A  38       6.573  -9.377   2.853  1.00  0.00           H  
ATOM    549  HB3 PRO A  38       6.700 -10.529   4.183  1.00  0.00           H  
ATOM    550  HG2 PRO A  38       4.340  -9.353   3.216  1.00  0.00           H  
ATOM    551  HG3 PRO A  38       4.521 -10.270   4.718  1.00  0.00           H  
ATOM    552  HD2 PRO A  38       4.453  -7.325   4.290  1.00  0.00           H  
ATOM    553  HD3 PRO A  38       3.881  -8.284   5.672  1.00  0.00           H  
ATOM    554  N   ALA A  39       8.507  -6.594   4.460  1.00  0.00           N  
ATOM    555  CA  ALA A  39       9.040  -5.412   3.800  1.00  0.00           C  
ATOM    556  C   ALA A  39       9.880  -5.779   2.578  1.00  0.00           C  
ATOM    557  O   ALA A  39      10.567  -6.802   2.561  1.00  0.00           O  
ATOM    558  CB  ALA A  39       9.862  -4.587   4.779  1.00  0.00           C  
ATOM    559  H   ALA A  39       8.762  -6.776   5.392  1.00  0.00           H  
ATOM    560  HA  ALA A  39       8.204  -4.808   3.478  1.00  0.00           H  
ATOM    561  HB1 ALA A  39       9.200  -4.095   5.476  1.00  0.00           H  
ATOM    562  HB2 ALA A  39      10.539  -5.233   5.320  1.00  0.00           H  
ATOM    563  HB3 ALA A  39      10.430  -3.846   4.237  1.00  0.00           H  
ATOM    564  N   LEU A  40       9.852  -4.909   1.582  1.00  0.00           N  
ATOM    565  CA  LEU A  40      10.638  -5.097   0.376  1.00  0.00           C  
ATOM    566  C   LEU A  40      11.778  -4.090   0.349  1.00  0.00           C  
ATOM    567  O   LEU A  40      11.620  -2.956   0.798  1.00  0.00           O  
ATOM    568  CB  LEU A  40       9.758  -4.930  -0.867  1.00  0.00           C  
ATOM    569  CG  LEU A  40       8.581  -5.905  -0.966  1.00  0.00           C  
ATOM    570  CD1 LEU A  40       7.260  -5.167  -0.801  1.00  0.00           C  
ATOM    571  CD2 LEU A  40       8.615  -6.649  -2.291  1.00  0.00           C  
ATOM    572  H   LEU A  40       9.327  -4.085   1.684  1.00  0.00           H  
ATOM    573  HA  LEU A  40      11.049  -6.097   0.391  1.00  0.00           H  
ATOM    574  HB2 LEU A  40       9.368  -3.922  -0.871  1.00  0.00           H  
ATOM    575  HB3 LEU A  40      10.381  -5.059  -1.741  1.00  0.00           H  
ATOM    576  HG  LEU A  40       8.657  -6.631  -0.169  1.00  0.00           H  
ATOM    577 HD11 LEU A  40       7.454  -4.138  -0.538  1.00  0.00           H  
ATOM    578 HD12 LEU A  40       6.709  -5.204  -1.730  1.00  0.00           H  
ATOM    579 HD13 LEU A  40       6.680  -5.635  -0.020  1.00  0.00           H  
ATOM    580 HD21 LEU A  40       8.362  -7.687  -2.129  1.00  0.00           H  
ATOM    581 HD22 LEU A  40       7.902  -6.207  -2.971  1.00  0.00           H  
ATOM    582 HD23 LEU A  40       9.605  -6.582  -2.716  1.00  0.00           H  
ATOM    583  N   TYR A  41      12.930  -4.511  -0.149  1.00  0.00           N  
ATOM    584  CA  TYR A  41      14.098  -3.644  -0.211  1.00  0.00           C  
ATOM    585  C   TYR A  41      14.202  -2.997  -1.585  1.00  0.00           C  
ATOM    586  O   TYR A  41      15.101  -2.197  -1.849  1.00  0.00           O  
ATOM    587  CB  TYR A  41      15.367  -4.437   0.104  1.00  0.00           C  
ATOM    588  CG  TYR A  41      15.702  -4.491   1.580  1.00  0.00           C  
ATOM    589  CD1 TYR A  41      14.772  -4.109   2.538  1.00  0.00           C  
ATOM    590  CD2 TYR A  41      16.948  -4.924   2.014  1.00  0.00           C  
ATOM    591  CE1 TYR A  41      15.071  -4.158   3.884  1.00  0.00           C  
ATOM    592  CE2 TYR A  41      17.257  -4.975   3.360  1.00  0.00           C  
ATOM    593  CZ  TYR A  41      16.314  -4.591   4.292  1.00  0.00           C  
ATOM    594  OH  TYR A  41      16.614  -4.644   5.634  1.00  0.00           O  
ATOM    595  H   TYR A  41      12.999  -5.436  -0.488  1.00  0.00           H  
ATOM    596  HA  TYR A  41      13.975  -2.867   0.531  1.00  0.00           H  
ATOM    597  HB2 TYR A  41      15.243  -5.452  -0.242  1.00  0.00           H  
ATOM    598  HB3 TYR A  41      16.202  -3.986  -0.412  1.00  0.00           H  
ATOM    599  HD1 TYR A  41      13.798  -3.771   2.218  1.00  0.00           H  
ATOM    600  HD2 TYR A  41      17.683  -5.221   1.282  1.00  0.00           H  
ATOM    601  HE1 TYR A  41      14.333  -3.860   4.613  1.00  0.00           H  
ATOM    602  HE2 TYR A  41      18.235  -5.313   3.678  1.00  0.00           H  
ATOM    603  HH  TYR A  41      17.535  -4.362   5.773  1.00  0.00           H  
ATOM    604  N   GLU A  42      13.236  -3.308  -2.431  1.00  0.00           N  
ATOM    605  CA  GLU A  42      13.145  -2.721  -3.754  1.00  0.00           C  
ATOM    606  C   GLU A  42      11.689  -2.422  -4.079  1.00  0.00           C  
ATOM    607  O   GLU A  42      10.784  -2.984  -3.457  1.00  0.00           O  
ATOM    608  CB  GLU A  42      13.739  -3.664  -4.803  1.00  0.00           C  
ATOM    609  CG  GLU A  42      15.082  -3.204  -5.340  1.00  0.00           C  
ATOM    610  CD  GLU A  42      15.119  -3.160  -6.851  1.00  0.00           C  
ATOM    611  OE1 GLU A  42      14.039  -3.141  -7.481  1.00  0.00           O  
ATOM    612  OE2 GLU A  42      16.231  -3.140  -7.416  1.00  0.00           O  
ATOM    613  H   GLU A  42      12.525  -3.913  -2.135  1.00  0.00           H  
ATOM    614  HA  GLU A  42      13.701  -1.796  -3.750  1.00  0.00           H  
ATOM    615  HB2 GLU A  42      13.867  -4.641  -4.360  1.00  0.00           H  
ATOM    616  HB3 GLU A  42      13.051  -3.740  -5.633  1.00  0.00           H  
ATOM    617  HG2 GLU A  42      15.288  -2.213  -4.961  1.00  0.00           H  
ATOM    618  HG3 GLU A  42      15.844  -3.887  -4.993  1.00  0.00           H  
ATOM    619  N   VAL A  43      11.462  -1.532  -5.028  1.00  0.00           N  
ATOM    620  CA  VAL A  43      10.109  -1.159  -5.409  1.00  0.00           C  
ATOM    621  C   VAL A  43       9.680  -1.889  -6.675  1.00  0.00           C  
ATOM    622  O   VAL A  43      10.176  -1.600  -7.764  1.00  0.00           O  
ATOM    623  CB  VAL A  43       9.969   0.363  -5.637  1.00  0.00           C  
ATOM    624  CG1 VAL A  43       8.504   0.772  -5.610  1.00  0.00           C  
ATOM    625  CG2 VAL A  43      10.762   1.147  -4.602  1.00  0.00           C  
ATOM    626  H   VAL A  43      12.223  -1.123  -5.499  1.00  0.00           H  
ATOM    627  HA  VAL A  43       9.448  -1.441  -4.604  1.00  0.00           H  
ATOM    628  HB  VAL A  43      10.365   0.598  -6.613  1.00  0.00           H  
ATOM    629 HG11 VAL A  43       7.884  -0.105  -5.720  1.00  0.00           H  
ATOM    630 HG12 VAL A  43       8.283   1.255  -4.670  1.00  0.00           H  
ATOM    631 HG13 VAL A  43       8.307   1.456  -6.422  1.00  0.00           H  
ATOM    632 HG21 VAL A  43      10.091   1.773  -4.034  1.00  0.00           H  
ATOM    633 HG22 VAL A  43      11.264   0.460  -3.935  1.00  0.00           H  
ATOM    634 HG23 VAL A  43      11.494   1.764  -5.101  1.00  0.00           H  
ATOM    635  N   PRO A  44       8.728  -2.827  -6.547  1.00  0.00           N  
ATOM    636  CA  PRO A  44       8.177  -3.560  -7.689  1.00  0.00           C  
ATOM    637  C   PRO A  44       7.354  -2.649  -8.598  1.00  0.00           C  
ATOM    638  O   PRO A  44       7.162  -1.466  -8.301  1.00  0.00           O  
ATOM    639  CB  PRO A  44       7.278  -4.627  -7.050  1.00  0.00           C  
ATOM    640  CG  PRO A  44       7.619  -4.623  -5.597  1.00  0.00           C  
ATOM    641  CD  PRO A  44       8.098  -3.236  -5.288  1.00  0.00           C  
ATOM    642  HA  PRO A  44       8.954  -4.036  -8.266  1.00  0.00           H  
ATOM    643  HB2 PRO A  44       6.242  -4.368  -7.211  1.00  0.00           H  
ATOM    644  HB3 PRO A  44       7.485  -5.587  -7.499  1.00  0.00           H  
ATOM    645  HG2 PRO A  44       6.742  -4.856  -5.012  1.00  0.00           H  
ATOM    646  HG3 PRO A  44       8.403  -5.341  -5.401  1.00  0.00           H  
ATOM    647  HD2 PRO A  44       7.267  -2.592  -5.040  1.00  0.00           H  
ATOM    648  HD3 PRO A  44       8.819  -3.253  -4.483  1.00  0.00           H  
ATOM    649  N   ASP A  45       6.857  -3.204  -9.691  1.00  0.00           N  
ATOM    650  CA  ASP A  45       6.062  -2.437 -10.642  1.00  0.00           C  
ATOM    651  C   ASP A  45       4.594  -2.433 -10.233  1.00  0.00           C  
ATOM    652  O   ASP A  45       4.258  -2.775  -9.098  1.00  0.00           O  
ATOM    653  CB  ASP A  45       6.216  -3.022 -12.051  1.00  0.00           C  
ATOM    654  CG  ASP A  45       6.531  -1.963 -13.084  1.00  0.00           C  
ATOM    655  OD1 ASP A  45       7.636  -1.381 -13.028  1.00  0.00           O  
ATOM    656  OD2 ASP A  45       5.681  -1.707 -13.961  1.00  0.00           O  
ATOM    657  H   ASP A  45       7.012  -4.161  -9.859  1.00  0.00           H  
ATOM    658  HA  ASP A  45       6.428  -1.422 -10.641  1.00  0.00           H  
ATOM    659  HB2 ASP A  45       7.019  -3.745 -12.049  1.00  0.00           H  
ATOM    660  HB3 ASP A  45       5.296  -3.512 -12.334  1.00  0.00           H  
ATOM    661  N   GLY A  46       3.714  -2.141 -11.186  1.00  0.00           N  
ATOM    662  CA  GLY A  46       2.285  -2.186 -10.928  1.00  0.00           C  
ATOM    663  C   GLY A  46       1.742  -3.601 -10.991  1.00  0.00           C  
ATOM    664  O   GLY A  46       0.609  -3.831 -11.418  1.00  0.00           O  
ATOM    665  H   GLY A  46       4.037  -1.947 -12.093  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       2.093  -1.780  -9.945  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       1.775  -1.583 -11.663  1.00  0.00           H  
ATOM    668  N   GLU A  47       2.562  -4.548 -10.571  1.00  0.00           N  
ATOM    669  CA  GLU A  47       2.187  -5.951 -10.555  1.00  0.00           C  
ATOM    670  C   GLU A  47       2.430  -6.523  -9.172  1.00  0.00           C  
ATOM    671  O   GLU A  47       3.307  -7.365  -8.982  1.00  0.00           O  
ATOM    672  CB  GLU A  47       2.999  -6.729 -11.589  1.00  0.00           C  
ATOM    673  CG  GLU A  47       2.868  -6.190 -12.999  1.00  0.00           C  
ATOM    674  CD  GLU A  47       3.179  -7.238 -14.040  1.00  0.00           C  
ATOM    675  OE1 GLU A  47       2.294  -8.063 -14.337  1.00  0.00           O  
ATOM    676  OE2 GLU A  47       4.313  -7.244 -14.560  1.00  0.00           O  
ATOM    677  H   GLU A  47       3.448  -4.292 -10.233  1.00  0.00           H  
ATOM    678  HA  GLU A  47       1.137  -6.024 -10.794  1.00  0.00           H  
ATOM    679  HB2 GLU A  47       4.040  -6.694 -11.310  1.00  0.00           H  
ATOM    680  HB3 GLU A  47       2.671  -7.759 -11.587  1.00  0.00           H  
ATOM    681  HG2 GLU A  47       1.856  -5.843 -13.147  1.00  0.00           H  
ATOM    682  HG3 GLU A  47       3.553  -5.366 -13.121  1.00  0.00           H  
ATOM    683  N   TRP A  48       1.736  -5.975  -8.193  1.00  0.00           N  
ATOM    684  CA  TRP A  48       1.951  -6.351  -6.808  1.00  0.00           C  
ATOM    685  C   TRP A  48       0.620  -6.511  -6.084  1.00  0.00           C  
ATOM    686  O   TRP A  48      -0.266  -5.662  -6.200  1.00  0.00           O  
ATOM    687  CB  TRP A  48       2.815  -5.287  -6.119  1.00  0.00           C  
ATOM    688  CG  TRP A  48       2.910  -5.440  -4.632  1.00  0.00           C  
ATOM    689  CD1 TRP A  48       3.671  -6.343  -3.950  1.00  0.00           C  
ATOM    690  CD2 TRP A  48       2.225  -4.662  -3.643  1.00  0.00           C  
ATOM    691  NE1 TRP A  48       3.500  -6.178  -2.597  1.00  0.00           N  
ATOM    692  CE2 TRP A  48       2.619  -5.152  -2.384  1.00  0.00           C  
ATOM    693  CE3 TRP A  48       1.320  -3.597  -3.700  1.00  0.00           C  
ATOM    694  CZ2 TRP A  48       2.135  -4.615  -1.194  1.00  0.00           C  
ATOM    695  CZ3 TRP A  48       0.842  -3.067  -2.518  1.00  0.00           C  
ATOM    696  CH2 TRP A  48       1.251  -3.575  -1.280  1.00  0.00           C  
ATOM    697  H   TRP A  48       1.100  -5.255  -8.401  1.00  0.00           H  
ATOM    698  HA  TRP A  48       2.475  -7.295  -6.795  1.00  0.00           H  
ATOM    699  HB2 TRP A  48       3.817  -5.337  -6.519  1.00  0.00           H  
ATOM    700  HB3 TRP A  48       2.402  -4.311  -6.328  1.00  0.00           H  
ATOM    701  HD1 TRP A  48       4.309  -7.077  -4.418  1.00  0.00           H  
ATOM    702  HE1 TRP A  48       3.941  -6.712  -1.896  1.00  0.00           H  
ATOM    703  HE3 TRP A  48       0.996  -3.188  -4.646  1.00  0.00           H  
ATOM    704  HZ2 TRP A  48       2.439  -4.996  -0.232  1.00  0.00           H  
ATOM    705  HZ3 TRP A  48       0.139  -2.249  -2.543  1.00  0.00           H  
ATOM    706  HH2 TRP A  48       0.853  -3.128  -0.381  1.00  0.00           H  
ATOM    707  N   GLN A  49       0.492  -7.584  -5.320  1.00  0.00           N  
ATOM    708  CA  GLN A  49      -0.706  -7.812  -4.539  1.00  0.00           C  
ATOM    709  C   GLN A  49      -0.413  -7.629  -3.060  1.00  0.00           C  
ATOM    710  O   GLN A  49       0.606  -8.097  -2.546  1.00  0.00           O  
ATOM    711  CB  GLN A  49      -1.281  -9.198  -4.812  1.00  0.00           C  
ATOM    712  CG  GLN A  49      -2.408  -9.179  -5.833  1.00  0.00           C  
ATOM    713  CD  GLN A  49      -3.779  -8.996  -5.204  1.00  0.00           C  
ATOM    714  OE1 GLN A  49      -4.661  -9.837  -5.372  1.00  0.00           O  
ATOM    715  NE2 GLN A  49      -3.977  -7.901  -4.477  1.00  0.00           N  
ATOM    716  H   GLN A  49       1.240  -8.217  -5.247  1.00  0.00           H  
ATOM    717  HA  GLN A  49      -1.432  -7.071  -4.837  1.00  0.00           H  
ATOM    718  HB2 GLN A  49      -0.493  -9.838  -5.183  1.00  0.00           H  
ATOM    719  HB3 GLN A  49      -1.665  -9.607  -3.889  1.00  0.00           H  
ATOM    720  HG2 GLN A  49      -2.235  -8.367  -6.524  1.00  0.00           H  
ATOM    721  HG3 GLN A  49      -2.399 -10.116  -6.375  1.00  0.00           H  
ATOM    722 HE21 GLN A  49      -3.243  -7.266  -4.373  1.00  0.00           H  
ATOM    723 HE22 GLN A  49      -4.862  -7.778  -4.058  1.00  0.00           H  
ATOM    724  N   CYS A  50      -1.248  -6.831  -2.427  1.00  0.00           N  
ATOM    725  CA  CYS A  50      -1.061  -6.412  -1.058  1.00  0.00           C  
ATOM    726  C   CYS A  50      -1.249  -7.560  -0.069  1.00  0.00           C  
ATOM    727  O   CYS A  50      -2.237  -8.292  -0.130  1.00  0.00           O  
ATOM    728  CB  CYS A  50      -2.082  -5.324  -0.797  1.00  0.00           C  
ATOM    729  SG  CYS A  50      -3.445  -5.358  -2.005  1.00  0.00           S  
ATOM    730  H   CYS A  50      -1.991  -6.429  -2.927  1.00  0.00           H  
ATOM    731  HA  CYS A  50      -0.071  -6.003  -0.954  1.00  0.00           H  
ATOM    732  HB2 CYS A  50      -2.502  -5.448   0.190  1.00  0.00           H  
ATOM    733  HB3 CYS A  50      -1.602  -4.356  -0.871  1.00  0.00           H  
ATOM    734  N   PRO A  51      -0.357  -7.658   0.923  1.00  0.00           N  
ATOM    735  CA  PRO A  51      -0.466  -8.636   1.993  1.00  0.00           C  
ATOM    736  C   PRO A  51      -1.347  -8.127   3.135  1.00  0.00           C  
ATOM    737  O   PRO A  51      -1.375  -8.703   4.221  1.00  0.00           O  
ATOM    738  CB  PRO A  51       0.982  -8.792   2.448  1.00  0.00           C  
ATOM    739  CG  PRO A  51       1.618  -7.464   2.191  1.00  0.00           C  
ATOM    740  CD  PRO A  51       0.811  -6.781   1.111  1.00  0.00           C  
ATOM    741  HA  PRO A  51      -0.844  -9.582   1.634  1.00  0.00           H  
ATOM    742  HB2 PRO A  51       1.007  -9.046   3.498  1.00  0.00           H  
ATOM    743  HB3 PRO A  51       1.459  -9.573   1.875  1.00  0.00           H  
ATOM    744  HG2 PRO A  51       1.602  -6.872   3.095  1.00  0.00           H  
ATOM    745  HG3 PRO A  51       2.636  -7.607   1.859  1.00  0.00           H  
ATOM    746  HD2 PRO A  51       0.502  -5.799   1.437  1.00  0.00           H  
ATOM    747  HD3 PRO A  51       1.389  -6.709   0.202  1.00  0.00           H  
ATOM    748  N   ARG A  52      -2.043  -7.023   2.883  1.00  0.00           N  
ATOM    749  CA  ARG A  52      -2.905  -6.407   3.882  1.00  0.00           C  
ATOM    750  C   ARG A  52      -4.373  -6.585   3.507  1.00  0.00           C  
ATOM    751  O   ARG A  52      -5.079  -7.404   4.102  1.00  0.00           O  
ATOM    752  CB  ARG A  52      -2.577  -4.919   4.014  1.00  0.00           C  
ATOM    753  CG  ARG A  52      -2.761  -4.373   5.420  1.00  0.00           C  
ATOM    754  CD  ARG A  52      -1.844  -3.189   5.674  1.00  0.00           C  
ATOM    755  NE  ARG A  52      -2.014  -2.630   7.013  1.00  0.00           N  
ATOM    756  CZ  ARG A  52      -1.027  -2.526   7.899  1.00  0.00           C  
ATOM    757  NH1 ARG A  52       0.187  -2.971   7.597  1.00  0.00           N  
ATOM    758  NH2 ARG A  52      -1.252  -1.978   9.083  1.00  0.00           N  
ATOM    759  H   ARG A  52      -1.966  -6.609   1.997  1.00  0.00           H  
ATOM    760  HA  ARG A  52      -2.723  -6.894   4.827  1.00  0.00           H  
ATOM    761  HB2 ARG A  52      -1.548  -4.763   3.722  1.00  0.00           H  
ATOM    762  HB3 ARG A  52      -3.217  -4.361   3.348  1.00  0.00           H  
ATOM    763  HG2 ARG A  52      -3.785  -4.057   5.544  1.00  0.00           H  
ATOM    764  HG3 ARG A  52      -2.532  -5.152   6.133  1.00  0.00           H  
ATOM    765  HD2 ARG A  52      -0.821  -3.513   5.559  1.00  0.00           H  
ATOM    766  HD3 ARG A  52      -2.059  -2.420   4.945  1.00  0.00           H  
ATOM    767  HE  ARG A  52      -2.919  -2.307   7.260  1.00  0.00           H  
ATOM    768 HH11 ARG A  52       0.362  -3.390   6.706  1.00  0.00           H  
ATOM    769 HH12 ARG A  52       0.942  -2.890   8.266  1.00  0.00           H  
ATOM    770 HH21 ARG A  52      -2.169  -1.636   9.321  1.00  0.00           H  
ATOM    771 HH22 ARG A  52      -0.511  -1.909   9.755  1.00  0.00           H  
ATOM    772  N   CYS A  53      -4.820  -5.831   2.506  1.00  0.00           N  
ATOM    773  CA  CYS A  53      -6.192  -5.901   2.043  1.00  0.00           C  
ATOM    774  C   CYS A  53      -6.412  -7.171   1.234  1.00  0.00           C  
ATOM    775  O   CYS A  53      -7.513  -7.728   1.215  1.00  0.00           O  
ATOM    776  CB  CYS A  53      -6.492  -4.675   1.195  1.00  0.00           C  
ATOM    777  SG  CYS A  53      -5.028  -3.654   0.844  1.00  0.00           S  
ATOM    778  H   CYS A  53      -4.212  -5.207   2.061  1.00  0.00           H  
ATOM    779  HA  CYS A  53      -6.843  -5.909   2.903  1.00  0.00           H  
ATOM    780  HB2 CYS A  53      -6.900  -4.995   0.247  1.00  0.00           H  
ATOM    781  HB3 CYS A  53      -7.210  -4.057   1.707  1.00  0.00           H  
ATOM    782  N   THR A  54      -5.315  -7.658   0.654  1.00  0.00           N  
ATOM    783  CA  THR A  54      -5.261  -8.904  -0.119  1.00  0.00           C  
ATOM    784  C   THR A  54      -6.112  -8.853  -1.393  1.00  0.00           C  
ATOM    785  O   THR A  54      -5.576  -8.982  -2.493  1.00  0.00           O  
ATOM    786  CB  THR A  54      -5.606 -10.167   0.715  1.00  0.00           C  
ATOM    787  OG1 THR A  54      -6.182  -9.824   1.983  1.00  0.00           O  
ATOM    788  CG2 THR A  54      -4.350 -10.987   0.953  1.00  0.00           C  
ATOM    789  H   THR A  54      -4.482  -7.156   0.766  1.00  0.00           H  
ATOM    790  HA  THR A  54      -4.231  -9.012  -0.433  1.00  0.00           H  
ATOM    791  HB  THR A  54      -6.308 -10.769   0.158  1.00  0.00           H  
ATOM    792  HG1 THR A  54      -6.753  -9.054   1.870  1.00  0.00           H  
ATOM    793 HG21 THR A  54      -3.832 -11.134   0.017  1.00  0.00           H  
ATOM    794 HG22 THR A  54      -4.618 -11.944   1.372  1.00  0.00           H  
ATOM    795 HG23 THR A  54      -3.705 -10.457   1.640  1.00  0.00           H  
ATOM    796  N   CYS A  55      -7.414  -8.643  -1.253  1.00  0.00           N  
ATOM    797  CA  CYS A  55      -8.306  -8.550  -2.407  1.00  0.00           C  
ATOM    798  C   CYS A  55      -9.595  -7.783  -2.072  1.00  0.00           C  
ATOM    799  O   CYS A  55      -9.949  -6.837  -2.779  1.00  0.00           O  
ATOM    800  CB  CYS A  55      -8.649  -9.946  -2.948  1.00  0.00           C  
ATOM    801  SG  CYS A  55      -7.419 -10.633  -4.083  1.00  0.00           S  
ATOM    802  H   CYS A  55      -7.783  -8.508  -0.353  1.00  0.00           H  
ATOM    803  HA  CYS A  55      -7.779  -8.006  -3.178  1.00  0.00           H  
ATOM    804  HB2 CYS A  55      -8.745 -10.629  -2.118  1.00  0.00           H  
ATOM    805  HB3 CYS A  55      -9.591  -9.897  -3.474  1.00  0.00           H  
ATOM    806  HG  CYS A  55      -6.314  -9.905  -3.966  1.00  0.00           H  
ATOM    807  N   PRO A  56     -10.362  -8.207  -1.041  1.00  0.00           N  
ATOM    808  CA  PRO A  56     -11.650  -7.596  -0.716  1.00  0.00           C  
ATOM    809  C   PRO A  56     -11.522  -6.388   0.213  1.00  0.00           C  
ATOM    810  O   PRO A  56     -11.808  -6.477   1.408  1.00  0.00           O  
ATOM    811  CB  PRO A  56     -12.422  -8.728  -0.015  1.00  0.00           C  
ATOM    812  CG  PRO A  56     -11.493  -9.899   0.044  1.00  0.00           C  
ATOM    813  CD  PRO A  56     -10.113  -9.358  -0.172  1.00  0.00           C  
ATOM    814  HA  PRO A  56     -12.180  -7.302  -1.610  1.00  0.00           H  
ATOM    815  HB2 PRO A  56     -12.707  -8.406   0.976  1.00  0.00           H  
ATOM    816  HB3 PRO A  56     -13.307  -8.962  -0.585  1.00  0.00           H  
ATOM    817  HG2 PRO A  56     -11.561 -10.371   1.013  1.00  0.00           H  
ATOM    818  HG3 PRO A  56     -11.744 -10.606  -0.734  1.00  0.00           H  
ATOM    819  HD2 PRO A  56      -9.673  -9.051   0.765  1.00  0.00           H  
ATOM    820  HD3 PRO A  56      -9.489 -10.088  -0.666  1.00  0.00           H  
ATOM    821  N   ALA A  57     -11.151  -5.249  -0.353  1.00  0.00           N  
ATOM    822  CA  ALA A  57     -11.051  -4.015   0.413  1.00  0.00           C  
ATOM    823  C   ALA A  57     -12.150  -3.042   0.002  1.00  0.00           C  
ATOM    824  O   ALA A  57     -12.097  -1.853   0.320  1.00  0.00           O  
ATOM    825  CB  ALA A  57      -9.680  -3.382   0.233  1.00  0.00           C  
ATOM    826  H   ALA A  57     -10.966  -5.230  -1.317  1.00  0.00           H  
ATOM    827  HA  ALA A  57     -11.175  -4.258   1.459  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -8.920  -4.147   0.293  1.00  0.00           H  
ATOM    829  HB2 ALA A  57      -9.631  -2.902  -0.732  1.00  0.00           H  
ATOM    830  HB3 ALA A  57      -9.516  -2.649   1.010  1.00  0.00           H  
ATOM    831  N   LEU A  58     -13.157  -3.560  -0.687  1.00  0.00           N  
ATOM    832  CA  LEU A  58     -14.287  -2.747  -1.108  1.00  0.00           C  
ATOM    833  C   LEU A  58     -15.401  -2.820  -0.070  1.00  0.00           C  
ATOM    834  O   LEU A  58     -15.897  -1.796   0.398  1.00  0.00           O  
ATOM    835  CB  LEU A  58     -14.804  -3.203  -2.474  1.00  0.00           C  
ATOM    836  CG  LEU A  58     -14.733  -2.143  -3.575  1.00  0.00           C  
ATOM    837  CD1 LEU A  58     -14.424  -2.785  -4.916  1.00  0.00           C  
ATOM    838  CD2 LEU A  58     -16.036  -1.363  -3.645  1.00  0.00           C  
ATOM    839  H   LEU A  58     -13.154  -4.520  -0.891  1.00  0.00           H  
ATOM    840  HA  LEU A  58     -13.947  -1.724  -1.183  1.00  0.00           H  
ATOM    841  HB2 LEU A  58     -14.224  -4.058  -2.788  1.00  0.00           H  
ATOM    842  HB3 LEU A  58     -15.834  -3.507  -2.364  1.00  0.00           H  
ATOM    843  HG  LEU A  58     -13.939  -1.449  -3.348  1.00  0.00           H  
ATOM    844 HD11 LEU A  58     -15.346  -2.971  -5.446  1.00  0.00           H  
ATOM    845 HD12 LEU A  58     -13.801  -2.123  -5.499  1.00  0.00           H  
ATOM    846 HD13 LEU A  58     -13.907  -3.719  -4.757  1.00  0.00           H  
ATOM    847 HD21 LEU A  58     -16.625  -1.718  -4.479  1.00  0.00           H  
ATOM    848 HD22 LEU A  58     -16.588  -1.503  -2.728  1.00  0.00           H  
ATOM    849 HD23 LEU A  58     -15.820  -0.313  -3.779  1.00  0.00           H  
ATOM    850  N   LYS A  59     -15.738  -4.035   0.337  1.00  0.00           N  
ATOM    851  CA  LYS A  59     -16.745  -4.245   1.366  1.00  0.00           C  
ATOM    852  C   LYS A  59     -16.078  -4.613   2.683  1.00  0.00           C  
ATOM    853  O   LYS A  59     -15.645  -5.752   2.877  1.00  0.00           O  
ATOM    854  CB  LYS A  59     -17.724  -5.345   0.945  1.00  0.00           C  
ATOM    855  CG  LYS A  59     -19.042  -4.811   0.409  1.00  0.00           C  
ATOM    856  CD  LYS A  59     -18.971  -4.563  -1.087  1.00  0.00           C  
ATOM    857  CE  LYS A  59     -19.313  -3.125  -1.434  1.00  0.00           C  
ATOM    858  NZ  LYS A  59     -20.244  -3.041  -2.587  1.00  0.00           N  
ATOM    859  H   LYS A  59     -15.262  -4.817  -0.033  1.00  0.00           H  
ATOM    860  HA  LYS A  59     -17.286  -3.320   1.496  1.00  0.00           H  
ATOM    861  HB2 LYS A  59     -17.263  -5.945   0.173  1.00  0.00           H  
ATOM    862  HB3 LYS A  59     -17.932  -5.972   1.799  1.00  0.00           H  
ATOM    863  HG2 LYS A  59     -19.820  -5.533   0.609  1.00  0.00           H  
ATOM    864  HG3 LYS A  59     -19.273  -3.881   0.909  1.00  0.00           H  
ATOM    865  HD2 LYS A  59     -17.970  -4.774  -1.429  1.00  0.00           H  
ATOM    866  HD3 LYS A  59     -19.670  -5.219  -1.585  1.00  0.00           H  
ATOM    867  HE2 LYS A  59     -19.775  -2.662  -0.575  1.00  0.00           H  
ATOM    868  HE3 LYS A  59     -18.403  -2.602  -1.678  1.00  0.00           H  
ATOM    869  HZ1 LYS A  59     -21.165  -3.463  -2.339  1.00  0.00           H  
ATOM    870  HZ2 LYS A  59     -19.848  -3.558  -3.403  1.00  0.00           H  
ATOM    871  HZ3 LYS A  59     -20.390  -2.046  -2.859  1.00  0.00           H  
ATOM    872  N   GLY A  60     -15.939  -3.631   3.556  1.00  0.00           N  
ATOM    873  CA  GLY A  60     -15.278  -3.858   4.823  1.00  0.00           C  
ATOM    874  C   GLY A  60     -14.287  -2.765   5.155  1.00  0.00           C  
ATOM    875  O   GLY A  60     -14.675  -1.623   5.412  1.00  0.00           O  
ATOM    876  H   GLY A  60     -16.252  -2.729   3.323  1.00  0.00           H  
ATOM    877  HA2 GLY A  60     -16.022  -3.906   5.604  1.00  0.00           H  
ATOM    878  HA3 GLY A  60     -14.754  -4.802   4.780  1.00  0.00           H  
ATOM    879  N   LYS A  61     -13.007  -3.094   5.094  1.00  0.00           N  
ATOM    880  CA  LYS A  61     -11.956  -2.124   5.357  1.00  0.00           C  
ATOM    881  C   LYS A  61     -10.783  -2.354   4.417  1.00  0.00           C  
ATOM    882  O   LYS A  61     -10.108  -1.368   4.056  1.00  0.00           O  
ATOM    883  CB  LYS A  61     -11.489  -2.224   6.811  1.00  0.00           C  
ATOM    884  CG  LYS A  61     -11.174  -0.878   7.447  1.00  0.00           C  
ATOM    885  CD  LYS A  61     -12.148  -0.551   8.565  1.00  0.00           C  
ATOM    886  CE  LYS A  61     -12.993   0.666   8.230  1.00  0.00           C  
ATOM    887  NZ  LYS A  61     -14.332   0.607   8.872  1.00  0.00           N  
ATOM    888  OXT LYS A  61     -10.557  -3.520   4.035  1.00  0.00           O  
ATOM    889  H   LYS A  61     -12.756  -4.007   4.825  1.00  0.00           H  
ATOM    890  HA  LYS A  61     -12.361  -1.139   5.180  1.00  0.00           H  
ATOM    891  HB2 LYS A  61     -12.265  -2.700   7.394  1.00  0.00           H  
ATOM    892  HB3 LYS A  61     -10.598  -2.834   6.850  1.00  0.00           H  
ATOM    893  HG2 LYS A  61     -10.174  -0.908   7.851  1.00  0.00           H  
ATOM    894  HG3 LYS A  61     -11.236  -0.108   6.690  1.00  0.00           H  
ATOM    895  HD2 LYS A  61     -12.801  -1.398   8.723  1.00  0.00           H  
ATOM    896  HD3 LYS A  61     -11.590  -0.351   9.470  1.00  0.00           H  
ATOM    897  HE2 LYS A  61     -12.479   1.552   8.571  1.00  0.00           H  
ATOM    898  HE3 LYS A  61     -13.119   0.715   7.157  1.00  0.00           H  
ATOM    899  HZ1 LYS A  61     -14.454   1.409   9.527  1.00  0.00           H  
ATOM    900  HZ2 LYS A  61     -14.434  -0.282   9.409  1.00  0.00           H  
ATOM    901  HZ3 LYS A  61     -15.081   0.647   8.146  1.00  0.00           H  
TER     902      LYS A  61                                                      
HETATM  903 ZN    ZN A  62      -4.812  -3.675  -1.417  1.00  0.00          ZN  
HETATM  904 ZN    ZN A  63       3.836   4.404   4.836  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -8.583  11.013   7.817  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.989   9.804   8.571  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.748   8.823   7.701  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.448   8.685   6.515  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.671  11.369   8.175  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.300  11.761   7.927  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.481  10.787   6.804  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.106   9.319   8.960  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.618  10.099   9.397  1.00  0.00           H  
ATOM     10  N   PRO A   2     -10.719   8.094   8.266  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -11.487   7.097   7.518  1.00  0.00           C  
ATOM     12  C   PRO A   2     -12.406   7.725   6.470  1.00  0.00           C  
ATOM     13  O   PRO A   2     -12.802   7.065   5.510  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -12.312   6.393   8.597  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -12.390   7.364   9.724  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -11.106   8.143   9.688  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -10.835   6.380   7.037  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -13.293   6.163   8.206  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -11.817   5.482   8.898  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -13.235   8.024   9.584  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -12.477   6.833  10.658  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -11.273   9.162  10.007  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -10.359   7.669  10.306  1.00  0.00           H  
ATOM     24  N   LEU A   3     -12.730   9.000   6.648  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -13.596   9.703   5.708  1.00  0.00           C  
ATOM     26  C   LEU A   3     -12.842  10.028   4.428  1.00  0.00           C  
ATOM     27  O   LEU A   3     -11.685  10.451   4.469  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -14.140  10.986   6.336  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -14.928  10.789   7.631  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -15.314  12.130   8.231  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -16.161   9.937   7.379  1.00  0.00           C  
ATOM     32  H   LEU A   3     -12.363   9.489   7.420  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -14.424   9.050   5.471  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -13.306  11.639   6.543  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -14.785  11.469   5.618  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -14.305  10.272   8.347  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -14.748  12.296   9.135  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -15.100  12.917   7.522  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -16.371  12.132   8.460  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -16.469   9.469   8.302  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -16.961  10.563   7.010  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -15.932   9.177   6.648  1.00  0.00           H  
ATOM     43  N   GLY A   4     -13.466   9.750   3.295  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -12.824   9.971   2.013  1.00  0.00           C  
ATOM     45  C   GLY A   4     -11.915   8.822   1.625  1.00  0.00           C  
ATOM     46  O   GLY A   4     -12.073   8.224   0.561  1.00  0.00           O  
ATOM     47  H   GLY A   4     -14.365   9.350   3.328  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -13.586  10.088   1.256  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -12.239  10.878   2.063  1.00  0.00           H  
ATOM     50  N   SER A   5     -10.987   8.482   2.511  1.00  0.00           N  
ATOM     51  CA  SER A   5     -10.049   7.393   2.271  1.00  0.00           C  
ATOM     52  C   SER A   5     -10.746   6.031   2.309  1.00  0.00           C  
ATOM     53  O   SER A   5     -10.146   5.007   1.975  1.00  0.00           O  
ATOM     54  CB  SER A   5      -8.924   7.452   3.304  1.00  0.00           C  
ATOM     55  OG  SER A   5      -8.496   8.793   3.499  1.00  0.00           O  
ATOM     56  H   SER A   5     -10.930   8.980   3.356  1.00  0.00           H  
ATOM     57  HA  SER A   5      -9.625   7.535   1.288  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -9.278   7.059   4.246  1.00  0.00           H  
ATOM     59  HB3 SER A   5      -8.086   6.865   2.957  1.00  0.00           H  
ATOM     60  HG  SER A   5      -8.273   9.185   2.639  1.00  0.00           H  
ATOM     61  N   ASP A   6     -12.034   6.036   2.642  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -12.837   4.819   2.638  1.00  0.00           C  
ATOM     63  C   ASP A   6     -12.974   4.279   1.218  1.00  0.00           C  
ATOM     64  O   ASP A   6     -12.940   3.072   0.993  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -14.220   5.096   3.236  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -15.145   3.894   3.183  1.00  0.00           C  
ATOM     67  OD1 ASP A   6     -14.689   2.767   3.466  1.00  0.00           O  
ATOM     68  OD2 ASP A   6     -16.342   4.076   2.871  1.00  0.00           O  
ATOM     69  H   ASP A   6     -12.467   6.890   2.848  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -12.329   4.085   3.245  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -14.105   5.386   4.268  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -14.683   5.906   2.689  1.00  0.00           H  
ATOM     73  N   HIS A   7     -13.027   5.190   0.256  1.00  0.00           N  
ATOM     74  CA  HIS A   7     -13.061   4.814  -1.149  1.00  0.00           C  
ATOM     75  C   HIS A   7     -11.651   4.508  -1.639  1.00  0.00           C  
ATOM     76  O   HIS A   7     -11.346   3.375  -2.021  1.00  0.00           O  
ATOM     77  CB  HIS A   7     -13.676   5.938  -1.987  1.00  0.00           C  
ATOM     78  CG  HIS A   7     -14.477   5.448  -3.155  1.00  0.00           C  
ATOM     79  ND1 HIS A   7     -15.688   6.006  -3.477  1.00  0.00           N  
ATOM     80  CD2 HIS A   7     -14.200   4.454  -4.035  1.00  0.00           C  
ATOM     81  CE1 HIS A   7     -16.120   5.346  -4.539  1.00  0.00           C  
ATOM     82  NE2 HIS A   7     -15.251   4.397  -4.910  1.00  0.00           N  
ATOM     83  H   HIS A   7     -12.983   6.140   0.498  1.00  0.00           H  
ATOM     84  HA  HIS A   7     -13.668   3.927  -1.245  1.00  0.00           H  
ATOM     85  HB2 HIS A   7     -14.328   6.528  -1.361  1.00  0.00           H  
ATOM     86  HB3 HIS A   7     -12.885   6.569  -2.366  1.00  0.00           H  
ATOM     87  HD2 HIS A   7     -13.323   3.822  -4.044  1.00  0.00           H  
ATOM     88  HE1 HIS A   7     -17.053   5.548  -5.044  1.00  0.00           H  
ATOM     89  HE2 HIS A   7     -15.268   3.895  -5.760  1.00  0.00           H  
ATOM     90  N   HIS A   8     -10.784   5.509  -1.555  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -9.385   5.369  -1.938  1.00  0.00           C  
ATOM     92  C   HIS A   8      -8.562   6.443  -1.244  1.00  0.00           C  
ATOM     93  O   HIS A   8      -9.121   7.400  -0.706  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -9.212   5.472  -3.461  1.00  0.00           C  
ATOM     95  CG  HIS A   8     -10.059   6.525  -4.113  1.00  0.00           C  
ATOM     96  ND1 HIS A   8     -11.116   6.192  -4.925  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -9.969   7.875  -4.035  1.00  0.00           C  
ATOM     98  CE1 HIS A   8     -11.643   7.337  -5.322  1.00  0.00           C  
ATOM     99  NE2 HIS A   8     -10.982   8.384  -4.808  1.00  0.00           N  
ATOM    100  H   HIS A   8     -11.085   6.366  -1.181  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -9.047   4.398  -1.606  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -8.180   5.699  -3.683  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -9.465   4.519  -3.906  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -9.242   8.443  -3.476  1.00  0.00           H  
ATOM    105  HE1 HIS A   8     -12.497   7.419  -5.981  1.00  0.00           H  
ATOM    106  HE2 HIS A   8     -11.059   9.319  -5.115  1.00  0.00           H  
ATOM    107  N   MET A   9      -7.246   6.288  -1.245  1.00  0.00           N  
ATOM    108  CA  MET A   9      -6.374   7.253  -0.596  1.00  0.00           C  
ATOM    109  C   MET A   9      -5.060   7.408  -1.361  1.00  0.00           C  
ATOM    110  O   MET A   9      -4.502   6.433  -1.874  1.00  0.00           O  
ATOM    111  CB  MET A   9      -6.115   6.845   0.862  1.00  0.00           C  
ATOM    112  CG  MET A   9      -5.170   5.667   1.030  1.00  0.00           C  
ATOM    113  SD  MET A   9      -5.958   4.079   0.705  1.00  0.00           S  
ATOM    114  CE  MET A   9      -6.895   3.857   2.215  1.00  0.00           C  
ATOM    115  H   MET A   9      -6.851   5.506  -1.690  1.00  0.00           H  
ATOM    116  HA  MET A   9      -6.886   8.204  -0.603  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -5.694   7.690   1.387  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -7.059   6.588   1.320  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -4.347   5.788   0.344  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -4.794   5.668   2.043  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -7.353   2.878   2.213  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -6.236   3.944   3.065  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -7.664   4.614   2.277  1.00  0.00           H  
ATOM    124  N   GLU A  10      -4.594   8.647  -1.454  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -3.365   8.977  -2.179  1.00  0.00           C  
ATOM    126  C   GLU A  10      -2.151   8.898  -1.258  1.00  0.00           C  
ATOM    127  O   GLU A  10      -1.227   9.708  -1.350  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -3.455  10.384  -2.796  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -4.746  11.131  -2.480  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -4.867  11.520  -1.019  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -4.014  12.284  -0.527  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -5.818  11.049  -0.357  1.00  0.00           O  
ATOM    133  H   GLU A  10      -5.105   9.375  -1.036  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -3.245   8.253  -2.973  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -2.628  10.975  -2.431  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -3.371  10.298  -3.870  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -4.783  12.029  -3.078  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -5.581  10.496  -2.737  1.00  0.00           H  
ATOM    139  N   PHE A  11      -2.168   7.923  -0.367  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -1.088   7.718   0.582  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.161   6.305   1.120  1.00  0.00           C  
ATOM    142  O   PHE A  11      -2.150   5.606   0.913  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -1.155   8.740   1.727  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -2.475   8.794   2.444  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -3.492   9.624   1.995  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -2.697   8.023   3.573  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -4.703   9.680   2.656  1.00  0.00           C  
ATOM    148  CE2 PHE A  11      -3.905   8.076   4.238  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -4.910   8.906   3.779  1.00  0.00           C  
ATOM    150  H   PHE A  11      -2.932   7.307  -0.353  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -0.148   7.834   0.062  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -0.398   8.497   2.455  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -0.955   9.723   1.325  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -3.331  10.231   1.116  1.00  0.00           H  
ATOM    155  HD2 PHE A  11      -1.913   7.374   3.935  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -5.488  10.329   2.295  1.00  0.00           H  
ATOM    157  HE2 PHE A  11      -4.066   7.471   5.118  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -5.855   8.949   4.299  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.122   5.880   1.804  1.00  0.00           N  
ATOM    160  CA  CYS A  12      -0.109   4.553   2.369  1.00  0.00           C  
ATOM    161  C   CYS A  12      -0.833   4.567   3.707  1.00  0.00           C  
ATOM    162  O   CYS A  12      -0.541   5.398   4.567  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.328   4.040   2.495  1.00  0.00           C  
ATOM    164  SG  CYS A  12       1.841   3.634   4.173  1.00  0.00           S  
ATOM    165  H   CYS A  12       0.637   6.487   1.961  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.652   3.906   1.694  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       1.434   3.149   1.897  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       2.002   4.798   2.121  1.00  0.00           H  
ATOM    169  HG  CYS A  12       2.539   4.680   4.622  1.00  0.00           H  
ATOM    170  N   ARG A  13      -1.889   3.767   3.800  1.00  0.00           N  
ATOM    171  CA  ARG A  13      -2.784   3.788   4.959  1.00  0.00           C  
ATOM    172  C   ARG A  13      -2.048   3.511   6.268  1.00  0.00           C  
ATOM    173  O   ARG A  13      -2.495   3.924   7.333  1.00  0.00           O  
ATOM    174  CB  ARG A  13      -3.911   2.766   4.774  1.00  0.00           C  
ATOM    175  CG  ARG A  13      -3.450   1.445   4.183  1.00  0.00           C  
ATOM    176  CD  ARG A  13      -4.361   0.302   4.596  1.00  0.00           C  
ATOM    177  NE  ARG A  13      -5.745   0.517   4.169  1.00  0.00           N  
ATOM    178  CZ  ARG A  13      -6.273   0.016   3.050  1.00  0.00           C  
ATOM    179  NH1 ARG A  13      -5.550  -0.767   2.261  1.00  0.00           N  
ATOM    180  NH2 ARG A  13      -7.533   0.276   2.737  1.00  0.00           N  
ATOM    181  H   ARG A  13      -2.148   3.237   3.015  1.00  0.00           H  
ATOM    182  HA  ARG A  13      -3.222   4.773   5.015  1.00  0.00           H  
ATOM    183  HB2 ARG A  13      -4.360   2.566   5.736  1.00  0.00           H  
ATOM    184  HB3 ARG A  13      -4.658   3.187   4.120  1.00  0.00           H  
ATOM    185  HG2 ARG A  13      -3.450   1.522   3.106  1.00  0.00           H  
ATOM    186  HG3 ARG A  13      -2.448   1.238   4.531  1.00  0.00           H  
ATOM    187  HD2 ARG A  13      -3.996  -0.612   4.151  1.00  0.00           H  
ATOM    188  HD3 ARG A  13      -4.337   0.211   5.673  1.00  0.00           H  
ATOM    189  HE  ARG A  13      -6.313   1.074   4.756  1.00  0.00           H  
ATOM    190 HH11 ARG A  13      -4.599  -0.989   2.500  1.00  0.00           H  
ATOM    191 HH12 ARG A  13      -5.950  -1.148   1.416  1.00  0.00           H  
ATOM    192 HH21 ARG A  13      -8.100   0.849   3.344  1.00  0.00           H  
ATOM    193 HH22 ARG A  13      -7.929  -0.087   1.879  1.00  0.00           H  
ATOM    194  N   VAL A  14      -0.936   2.795   6.189  1.00  0.00           N  
ATOM    195  CA  VAL A  14      -0.181   2.426   7.380  1.00  0.00           C  
ATOM    196  C   VAL A  14       0.431   3.648   8.070  1.00  0.00           C  
ATOM    197  O   VAL A  14      -0.006   4.043   9.150  1.00  0.00           O  
ATOM    198  CB  VAL A  14       0.930   1.414   7.045  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       1.598   0.920   8.317  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       0.365   0.247   6.249  1.00  0.00           C  
ATOM    201  H   VAL A  14      -0.633   2.480   5.316  1.00  0.00           H  
ATOM    202  HA  VAL A  14      -0.865   1.951   8.068  1.00  0.00           H  
ATOM    203  HB  VAL A  14       1.676   1.909   6.441  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       2.079   1.747   8.815  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       0.853   0.491   8.970  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       2.336   0.168   8.068  1.00  0.00           H  
ATOM    207 HG21 VAL A  14      -0.695   0.391   6.101  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       0.858   0.191   5.290  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       0.531  -0.673   6.793  1.00  0.00           H  
ATOM    210  N   CYS A  15       1.480   4.208   7.474  1.00  0.00           N  
ATOM    211  CA  CYS A  15       2.196   5.326   8.086  1.00  0.00           C  
ATOM    212  C   CYS A  15       1.509   6.659   7.789  1.00  0.00           C  
ATOM    213  O   CYS A  15       1.891   7.698   8.334  1.00  0.00           O  
ATOM    214  CB  CYS A  15       3.651   5.350   7.602  1.00  0.00           C  
ATOM    215  SG  CYS A  15       3.894   6.085   5.955  1.00  0.00           S  
ATOM    216  H   CYS A  15       1.824   3.816   6.651  1.00  0.00           H  
ATOM    217  HA  CYS A  15       2.191   5.168   9.154  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       4.245   5.918   8.301  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       4.025   4.336   7.567  1.00  0.00           H  
ATOM    220  N   LYS A  16       0.494   6.606   6.923  1.00  0.00           N  
ATOM    221  CA  LYS A  16      -0.300   7.780   6.529  1.00  0.00           C  
ATOM    222  C   LYS A  16       0.484   8.724   5.615  1.00  0.00           C  
ATOM    223  O   LYS A  16      -0.040   9.747   5.169  1.00  0.00           O  
ATOM    224  CB  LYS A  16      -0.819   8.537   7.756  1.00  0.00           C  
ATOM    225  CG  LYS A  16      -1.766   7.720   8.623  1.00  0.00           C  
ATOM    226  CD  LYS A  16      -3.079   7.446   7.912  1.00  0.00           C  
ATOM    227  CE  LYS A  16      -4.074   6.758   8.830  1.00  0.00           C  
ATOM    228  NZ  LYS A  16      -4.439   5.405   8.340  1.00  0.00           N  
ATOM    229  H   LYS A  16       0.252   5.735   6.545  1.00  0.00           H  
ATOM    230  HA  LYS A  16      -1.151   7.413   5.973  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       0.024   8.833   8.363  1.00  0.00           H  
ATOM    232  HB3 LYS A  16      -1.340   9.423   7.423  1.00  0.00           H  
ATOM    233  HG2 LYS A  16      -1.297   6.778   8.858  1.00  0.00           H  
ATOM    234  HG3 LYS A  16      -1.966   8.263   9.534  1.00  0.00           H  
ATOM    235  HD2 LYS A  16      -3.499   8.383   7.579  1.00  0.00           H  
ATOM    236  HD3 LYS A  16      -2.889   6.810   7.061  1.00  0.00           H  
ATOM    237  HE2 LYS A  16      -3.635   6.669   9.811  1.00  0.00           H  
ATOM    238  HE3 LYS A  16      -4.969   7.362   8.890  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16      -5.128   4.955   8.985  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16      -3.590   4.802   8.286  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16      -4.862   5.469   7.391  1.00  0.00           H  
ATOM    242  N   ASP A  17       1.721   8.360   5.297  1.00  0.00           N  
ATOM    243  CA  ASP A  17       2.545   9.170   4.407  1.00  0.00           C  
ATOM    244  C   ASP A  17       2.174   8.929   2.953  1.00  0.00           C  
ATOM    245  O   ASP A  17       1.773   7.821   2.578  1.00  0.00           O  
ATOM    246  CB  ASP A  17       4.024   8.856   4.606  1.00  0.00           C  
ATOM    247  CG  ASP A  17       4.889  10.098   4.581  1.00  0.00           C  
ATOM    248  OD1 ASP A  17       4.521  11.071   3.891  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       5.945  10.107   5.247  1.00  0.00           O  
ATOM    250  H   ASP A  17       2.090   7.529   5.670  1.00  0.00           H  
ATOM    251  HA  ASP A  17       2.370  10.207   4.644  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       4.156   8.358   5.556  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       4.351   8.197   3.815  1.00  0.00           H  
ATOM    254  N   GLY A  18       2.353   9.956   2.137  1.00  0.00           N  
ATOM    255  CA  GLY A  18       2.061   9.851   0.725  1.00  0.00           C  
ATOM    256  C   GLY A  18       3.313   9.880  -0.121  1.00  0.00           C  
ATOM    257  O   GLY A  18       4.171   9.001  -0.002  1.00  0.00           O  
ATOM    258  H   GLY A  18       2.725  10.793   2.495  1.00  0.00           H  
ATOM    259  HA2 GLY A  18       1.534   8.924   0.540  1.00  0.00           H  
ATOM    260  HA3 GLY A  18       1.428  10.679   0.435  1.00  0.00           H  
ATOM    261  N   GLY A  19       3.422  10.894  -0.964  1.00  0.00           N  
ATOM    262  CA  GLY A  19       4.562  11.005  -1.844  1.00  0.00           C  
ATOM    263  C   GLY A  19       4.504   9.987  -2.963  1.00  0.00           C  
ATOM    264  O   GLY A  19       3.445   9.773  -3.559  1.00  0.00           O  
ATOM    265  H   GLY A  19       2.709  11.574  -0.998  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       4.582  11.998  -2.269  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       5.463  10.847  -1.273  1.00  0.00           H  
ATOM    268  N   GLU A  20       5.613   9.309  -3.197  1.00  0.00           N  
ATOM    269  CA  GLU A  20       5.673   8.256  -4.198  1.00  0.00           C  
ATOM    270  C   GLU A  20       5.363   6.913  -3.554  1.00  0.00           C  
ATOM    271  O   GLU A  20       5.984   6.532  -2.559  1.00  0.00           O  
ATOM    272  CB  GLU A  20       7.049   8.226  -4.863  1.00  0.00           C  
ATOM    273  CG  GLU A  20       7.394   9.513  -5.599  1.00  0.00           C  
ATOM    274  CD  GLU A  20       6.469   9.779  -6.769  1.00  0.00           C  
ATOM    275  OE1 GLU A  20       6.711   9.228  -7.861  1.00  0.00           O  
ATOM    276  OE2 GLU A  20       5.485  10.529  -6.602  1.00  0.00           O  
ATOM    277  H   GLU A  20       6.408   9.489  -2.640  1.00  0.00           H  
ATOM    278  HA  GLU A  20       4.922   8.467  -4.946  1.00  0.00           H  
ATOM    279  HB2 GLU A  20       7.800   8.059  -4.105  1.00  0.00           H  
ATOM    280  HB3 GLU A  20       7.076   7.414  -5.573  1.00  0.00           H  
ATOM    281  HG2 GLU A  20       7.320  10.338  -4.905  1.00  0.00           H  
ATOM    282  HG3 GLU A  20       8.407   9.444  -5.967  1.00  0.00           H  
ATOM    283  N   LEU A  21       4.327   6.253  -4.049  1.00  0.00           N  
ATOM    284  CA  LEU A  21       3.860   5.021  -3.437  1.00  0.00           C  
ATOM    285  C   LEU A  21       3.717   3.906  -4.463  1.00  0.00           C  
ATOM    286  O   LEU A  21       3.609   4.161  -5.664  1.00  0.00           O  
ATOM    287  CB  LEU A  21       2.509   5.251  -2.752  1.00  0.00           C  
ATOM    288  CG  LEU A  21       2.358   6.596  -2.041  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       1.190   7.380  -2.618  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       2.181   6.381  -0.548  1.00  0.00           C  
ATOM    291  H   LEU A  21       3.819   6.639  -4.793  1.00  0.00           H  
ATOM    292  HA  LEU A  21       4.584   4.722  -2.694  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       1.734   5.174  -3.501  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       2.361   4.467  -2.025  1.00  0.00           H  
ATOM    295  HG  LEU A  21       3.256   7.179  -2.191  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       1.196   7.296  -3.694  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       0.263   6.984  -2.232  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       1.281   8.421  -2.337  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       1.137   6.209  -0.328  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       2.761   5.525  -0.237  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       2.521   7.258  -0.017  1.00  0.00           H  
ATOM    302  N   LEU A  22       3.577   2.692  -3.958  1.00  0.00           N  
ATOM    303  CA  LEU A  22       3.264   1.539  -4.779  1.00  0.00           C  
ATOM    304  C   LEU A  22       1.821   1.131  -4.501  1.00  0.00           C  
ATOM    305  O   LEU A  22       1.442   0.929  -3.348  1.00  0.00           O  
ATOM    306  CB  LEU A  22       4.241   0.388  -4.479  1.00  0.00           C  
ATOM    307  CG  LEU A  22       3.620  -1.004  -4.339  1.00  0.00           C  
ATOM    308  CD1 LEU A  22       3.716  -1.767  -5.649  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       4.306  -1.775  -3.223  1.00  0.00           C  
ATOM    310  H   LEU A  22       3.564   2.588  -2.981  1.00  0.00           H  
ATOM    311  HA  LEU A  22       3.358   1.828  -5.816  1.00  0.00           H  
ATOM    312  HB2 LEU A  22       4.970   0.350  -5.276  1.00  0.00           H  
ATOM    313  HB3 LEU A  22       4.758   0.619  -3.558  1.00  0.00           H  
ATOM    314  HG  LEU A  22       2.574  -0.904  -4.084  1.00  0.00           H  
ATOM    315 HD11 LEU A  22       4.330  -2.645  -5.510  1.00  0.00           H  
ATOM    316 HD12 LEU A  22       2.728  -2.063  -5.967  1.00  0.00           H  
ATOM    317 HD13 LEU A  22       4.159  -1.132  -6.401  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       3.783  -1.612  -2.295  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       4.298  -2.831  -3.459  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       5.327  -1.437  -3.126  1.00  0.00           H  
ATOM    321  N   CYS A  23       0.987   1.227  -5.514  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -0.443   1.029  -5.335  1.00  0.00           C  
ATOM    323  C   CYS A  23      -0.835  -0.425  -5.561  1.00  0.00           C  
ATOM    324  O   CYS A  23      -0.158  -1.152  -6.296  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -1.220   1.932  -6.295  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.552   3.606  -6.435  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.323   1.538  -6.385  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -0.690   1.303  -4.321  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -1.210   1.491  -7.281  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -2.242   2.013  -5.954  1.00  0.00           H  
ATOM    331  HG  CYS A  23      -1.020   4.139  -7.559  1.00  0.00           H  
ATOM    332  N   CYS A  24      -1.932  -0.834  -4.927  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.462  -2.177  -5.067  1.00  0.00           C  
ATOM    334  C   CYS A  24      -2.643  -2.568  -6.529  1.00  0.00           C  
ATOM    335  O   CYS A  24      -2.906  -1.722  -7.390  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.820  -2.257  -4.384  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -3.829  -1.808  -2.624  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.398  -0.210  -4.331  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -1.782  -2.867  -4.592  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -4.503  -1.593  -4.890  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -4.191  -3.269  -4.464  1.00  0.00           H  
ATOM    342  N   ASP A  25      -2.705  -3.865  -6.765  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -3.069  -4.376  -8.076  1.00  0.00           C  
ATOM    344  C   ASP A  25      -4.553  -4.699  -8.098  1.00  0.00           C  
ATOM    345  O   ASP A  25      -5.127  -5.000  -9.144  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -2.263  -5.628  -8.420  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -2.092  -5.807  -9.914  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -1.993  -4.789 -10.633  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -2.057  -6.968 -10.378  1.00  0.00           O  
ATOM    350  H   ASP A  25      -2.621  -4.490  -6.013  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -2.865  -3.607  -8.808  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -1.286  -5.556  -7.968  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -2.774  -6.495  -8.027  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.161  -4.658  -6.923  1.00  0.00           N  
ATOM    355  CA  THR A  26      -6.566  -4.985  -6.775  1.00  0.00           C  
ATOM    356  C   THR A  26      -7.354  -3.789  -6.253  1.00  0.00           C  
ATOM    357  O   THR A  26      -8.236  -3.263  -6.933  1.00  0.00           O  
ATOM    358  CB  THR A  26      -6.746  -6.175  -5.810  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -5.884  -6.018  -4.668  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -6.423  -7.488  -6.507  1.00  0.00           C  
ATOM    361  H   THR A  26      -4.644  -4.427  -6.124  1.00  0.00           H  
ATOM    362  HA  THR A  26      -6.951  -5.268  -7.744  1.00  0.00           H  
ATOM    363  HB  THR A  26      -7.774  -6.202  -5.481  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -6.332  -5.483  -3.993  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -5.823  -7.292  -7.384  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -7.341  -7.976  -6.798  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -5.876  -8.128  -5.830  1.00  0.00           H  
ATOM    368  N   CYS A  27      -7.042  -3.385  -5.033  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -7.737  -2.305  -4.365  1.00  0.00           C  
ATOM    370  C   CYS A  27      -7.232  -0.936  -4.835  1.00  0.00           C  
ATOM    371  O   CYS A  27      -6.218  -0.849  -5.527  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -7.523  -2.489  -2.866  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -6.741  -4.087  -2.451  1.00  0.00           S  
ATOM    374  H   CYS A  27      -6.341  -3.860  -4.539  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -8.789  -2.392  -4.586  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -6.884  -1.700  -2.501  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -8.476  -2.443  -2.360  1.00  0.00           H  
ATOM    378  N   PRO A  28      -7.951   0.152  -4.508  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -7.574   1.499  -4.911  1.00  0.00           C  
ATOM    380  C   PRO A  28      -6.742   2.210  -3.843  1.00  0.00           C  
ATOM    381  O   PRO A  28      -6.829   3.427  -3.672  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -8.931   2.184  -5.096  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -9.905   1.419  -4.243  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -9.217   0.163  -3.762  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -7.037   1.497  -5.846  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -8.858   3.213  -4.776  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -9.211   2.149  -6.138  1.00  0.00           H  
ATOM    388  HG2 PRO A  28     -10.200   2.026  -3.399  1.00  0.00           H  
ATOM    389  HG3 PRO A  28     -10.774   1.163  -4.833  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -9.036   0.219  -2.699  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -9.808  -0.706  -4.000  1.00  0.00           H  
ATOM    392  N   SER A  29      -5.970   1.433  -3.095  1.00  0.00           N  
ATOM    393  CA  SER A  29      -5.156   1.971  -2.017  1.00  0.00           C  
ATOM    394  C   SER A  29      -3.715   2.189  -2.473  1.00  0.00           C  
ATOM    395  O   SER A  29      -3.298   1.692  -3.522  1.00  0.00           O  
ATOM    396  CB  SER A  29      -5.192   1.014  -0.824  1.00  0.00           C  
ATOM    397  OG  SER A  29      -5.795  -0.217  -1.187  1.00  0.00           O  
ATOM    398  H   SER A  29      -5.979   0.465  -3.245  1.00  0.00           H  
ATOM    399  HA  SER A  29      -5.578   2.919  -1.721  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -4.185   0.823  -0.485  1.00  0.00           H  
ATOM    401  HB3 SER A  29      -5.764   1.462  -0.025  1.00  0.00           H  
ATOM    402  HG  SER A  29      -5.158  -0.742  -1.702  1.00  0.00           H  
ATOM    403  N   SER A  30      -2.950   2.903  -1.660  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.545   3.139  -1.948  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.690   2.669  -0.776  1.00  0.00           C  
ATOM    406  O   SER A  30      -1.156   2.648   0.367  1.00  0.00           O  
ATOM    407  CB  SER A  30      -1.307   4.626  -2.226  1.00  0.00           C  
ATOM    408  OG  SER A  30      -2.329   5.163  -3.055  1.00  0.00           O  
ATOM    409  H   SER A  30      -3.326   3.243  -0.820  1.00  0.00           H  
ATOM    410  HA  SER A  30      -1.285   2.566  -2.826  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -1.295   5.168  -1.292  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -0.356   4.747  -2.725  1.00  0.00           H  
ATOM    413  HG  SER A  30      -3.064   5.469  -2.505  1.00  0.00           H  
ATOM    414  N   TYR A  31       0.505   2.174  -1.064  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.348   1.586  -0.030  1.00  0.00           C  
ATOM    416  C   TYR A  31       2.803   2.012  -0.169  1.00  0.00           C  
ATOM    417  O   TYR A  31       3.237   2.452  -1.232  1.00  0.00           O  
ATOM    418  CB  TYR A  31       1.270   0.063  -0.092  1.00  0.00           C  
ATOM    419  CG  TYR A  31       0.096  -0.513   0.654  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       0.173  -0.772   2.014  1.00  0.00           C  
ATOM    421  CD2 TYR A  31      -1.093  -0.791  -0.003  1.00  0.00           C  
ATOM    422  CE1 TYR A  31      -0.903  -1.298   2.699  1.00  0.00           C  
ATOM    423  CE2 TYR A  31      -2.171  -1.313   0.674  1.00  0.00           C  
ATOM    424  CZ  TYR A  31      -2.073  -1.563   2.023  1.00  0.00           C  
ATOM    425  OH  TYR A  31      -3.151  -2.080   2.697  1.00  0.00           O  
ATOM    426  H   TYR A  31       0.786   2.104  -2.005  1.00  0.00           H  
ATOM    427  HA  TYR A  31       0.976   1.917   0.929  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       1.188  -0.245  -1.123  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       2.172  -0.353   0.333  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       1.096  -0.566   2.537  1.00  0.00           H  
ATOM    431  HD2 TYR A  31      -1.168  -0.590  -1.064  1.00  0.00           H  
ATOM    432  HE1 TYR A  31      -0.825  -1.492   3.758  1.00  0.00           H  
ATOM    433  HE2 TYR A  31      -3.087  -1.528   0.144  1.00  0.00           H  
ATOM    434  HH  TYR A  31      -3.673  -2.638   2.083  1.00  0.00           H  
ATOM    435  N   HIS A  32       3.577   1.721   0.866  1.00  0.00           N  
ATOM    436  CA  HIS A  32       5.017   1.878   0.826  1.00  0.00           C  
ATOM    437  C   HIS A  32       5.646   0.504   0.971  1.00  0.00           C  
ATOM    438  O   HIS A  32       5.023  -0.400   1.527  1.00  0.00           O  
ATOM    439  CB  HIS A  32       5.498   2.784   1.959  1.00  0.00           C  
ATOM    440  CG  HIS A  32       5.259   4.245   1.736  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       4.634   5.016   2.683  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       5.586   5.031   0.680  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       4.591   6.244   2.201  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       5.158   6.302   0.983  1.00  0.00           N  
ATOM    445  H   HIS A  32       3.188   1.243   1.624  1.00  0.00           H  
ATOM    446  HA  HIS A  32       5.293   2.304  -0.128  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       4.989   2.503   2.868  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       6.559   2.636   2.092  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       6.083   4.722  -0.229  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       4.154   7.088   2.713  1.00  0.00           H  
ATOM    451  HE2 HIS A  32       5.355   7.120   0.470  1.00  0.00           H  
ATOM    452  N   ILE A  33       6.846   0.333   0.447  1.00  0.00           N  
ATOM    453  CA  ILE A  33       7.507  -0.967   0.471  1.00  0.00           C  
ATOM    454  C   ILE A  33       7.972  -1.346   1.878  1.00  0.00           C  
ATOM    455  O   ILE A  33       8.255  -2.511   2.150  1.00  0.00           O  
ATOM    456  CB  ILE A  33       8.715  -1.000  -0.489  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       9.511   0.307  -0.401  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       8.245  -1.247  -1.916  1.00  0.00           C  
ATOM    459  CD1 ILE A  33      10.970   0.159  -0.776  1.00  0.00           C  
ATOM    460  H   ILE A  33       7.281   1.081  -0.011  1.00  0.00           H  
ATOM    461  HA  ILE A  33       6.794  -1.704   0.134  1.00  0.00           H  
ATOM    462  HB  ILE A  33       9.352  -1.822  -0.200  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       9.070   1.035  -1.066  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       7.550  -2.074  -1.928  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       7.757  -0.361  -2.294  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       9.096  -1.485  -2.538  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      11.547   0.928  -0.284  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      11.324  -0.813  -0.464  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      11.079   0.255  -1.846  1.00  0.00           H  
ATOM    470  N   HIS A  34       8.111  -0.353   2.746  1.00  0.00           N  
ATOM    471  CA  HIS A  34       8.631  -0.581   4.091  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.533  -0.494   5.153  1.00  0.00           C  
ATOM    473  O   HIS A  34       7.807  -0.613   6.347  1.00  0.00           O  
ATOM    474  CB  HIS A  34       9.736   0.433   4.403  1.00  0.00           C  
ATOM    475  CG  HIS A  34       9.330   1.861   4.173  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       9.525   2.472   2.959  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       8.735   2.738   5.016  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       9.046   3.698   3.088  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       8.555   3.906   4.318  1.00  0.00           N  
ATOM    480  H   HIS A  34       7.941   0.566   2.451  1.00  0.00           H  
ATOM    481  HA  HIS A  34       9.054  -1.574   4.114  1.00  0.00           H  
ATOM    482  HB2 HIS A  34      10.023   0.334   5.438  1.00  0.00           H  
ATOM    483  HB3 HIS A  34      10.591   0.224   3.776  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       8.462   2.560   6.046  1.00  0.00           H  
ATOM    485  HE1 HIS A  34       9.051   4.438   2.301  1.00  0.00           H  
ATOM    486  HE2 HIS A  34       7.925   4.625   4.567  1.00  0.00           H  
ATOM    487  N   CYS A  35       6.304  -0.238   4.725  1.00  0.00           N  
ATOM    488  CA  CYS A  35       5.200  -0.056   5.661  1.00  0.00           C  
ATOM    489  C   CYS A  35       4.342  -1.317   5.782  1.00  0.00           C  
ATOM    490  O   CYS A  35       3.249  -1.287   6.345  1.00  0.00           O  
ATOM    491  CB  CYS A  35       4.358   1.147   5.231  1.00  0.00           C  
ATOM    492  SG  CYS A  35       5.301   2.708   5.228  1.00  0.00           S  
ATOM    493  H   CYS A  35       6.144  -0.122   3.767  1.00  0.00           H  
ATOM    494  HA  CYS A  35       5.631   0.156   6.629  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       3.985   0.981   4.230  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       3.527   1.261   5.909  1.00  0.00           H  
ATOM    497  N   LEU A  36       4.890  -2.439   5.345  1.00  0.00           N  
ATOM    498  CA  LEU A  36       4.225  -3.725   5.499  1.00  0.00           C  
ATOM    499  C   LEU A  36       5.075  -4.644   6.364  1.00  0.00           C  
ATOM    500  O   LEU A  36       6.251  -4.361   6.602  1.00  0.00           O  
ATOM    501  CB  LEU A  36       3.987  -4.377   4.134  1.00  0.00           C  
ATOM    502  CG  LEU A  36       3.676  -3.413   2.991  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       4.526  -3.739   1.776  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       2.200  -3.470   2.640  1.00  0.00           C  
ATOM    505  H   LEU A  36       5.796  -2.413   4.977  1.00  0.00           H  
ATOM    506  HA  LEU A  36       3.275  -3.559   5.986  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       4.872  -4.938   3.870  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       3.160  -5.065   4.229  1.00  0.00           H  
ATOM    509  HG  LEU A  36       3.909  -2.405   3.304  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       5.355  -3.048   1.721  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       4.901  -4.747   1.859  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       3.926  -3.650   0.882  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       1.730  -4.273   3.191  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       1.729  -2.533   2.898  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       2.090  -3.650   1.581  1.00  0.00           H  
ATOM    516  N   ARG A  37       4.509  -5.781   6.756  1.00  0.00           N  
ATOM    517  CA  ARG A  37       5.264  -6.786   7.498  1.00  0.00           C  
ATOM    518  C   ARG A  37       6.331  -7.423   6.596  1.00  0.00           C  
ATOM    519  O   ARG A  37       7.523  -7.280   6.871  1.00  0.00           O  
ATOM    520  CB  ARG A  37       4.341  -7.860   8.091  1.00  0.00           C  
ATOM    521  CG  ARG A  37       4.198  -7.779   9.606  1.00  0.00           C  
ATOM    522  CD  ARG A  37       5.532  -7.951  10.326  1.00  0.00           C  
ATOM    523  NE  ARG A  37       6.411  -8.913   9.660  1.00  0.00           N  
ATOM    524  CZ  ARG A  37       7.729  -8.759   9.539  1.00  0.00           C  
ATOM    525  NH1 ARG A  37       8.329  -7.696  10.060  1.00  0.00           N  
ATOM    526  NH2 ARG A  37       8.441  -9.663   8.879  1.00  0.00           N  
ATOM    527  H   ARG A  37       3.587  -5.979   6.474  1.00  0.00           H  
ATOM    528  HA  ARG A  37       5.766  -6.276   8.308  1.00  0.00           H  
ATOM    529  HB2 ARG A  37       3.358  -7.757   7.653  1.00  0.00           H  
ATOM    530  HB3 ARG A  37       4.736  -8.835   7.841  1.00  0.00           H  
ATOM    531  HG2 ARG A  37       3.789  -6.815   9.864  1.00  0.00           H  
ATOM    532  HG3 ARG A  37       3.521  -8.556   9.934  1.00  0.00           H  
ATOM    533  HD2 ARG A  37       6.030  -6.993  10.365  1.00  0.00           H  
ATOM    534  HD3 ARG A  37       5.338  -8.293  11.332  1.00  0.00           H  
ATOM    535  HE  ARG A  37       5.987  -9.712   9.266  1.00  0.00           H  
ATOM    536 HH11 ARG A  37       7.796  -7.005  10.549  1.00  0.00           H  
ATOM    537 HH12 ARG A  37       9.327  -7.571   9.949  1.00  0.00           H  
ATOM    538 HH21 ARG A  37       7.983 -10.460   8.465  1.00  0.00           H  
ATOM    539 HH22 ARG A  37       9.435  -9.553   8.780  1.00  0.00           H  
ATOM    540  N   PRO A  38       5.945  -8.021   5.439  1.00  0.00           N  
ATOM    541  CA  PRO A  38       6.905  -8.536   4.466  1.00  0.00           C  
ATOM    542  C   PRO A  38       7.532  -7.397   3.668  1.00  0.00           C  
ATOM    543  O   PRO A  38       7.261  -7.235   2.474  1.00  0.00           O  
ATOM    544  CB  PRO A  38       6.063  -9.442   3.549  1.00  0.00           C  
ATOM    545  CG  PRO A  38       4.665  -9.390   4.081  1.00  0.00           C  
ATOM    546  CD  PRO A  38       4.576  -8.155   4.928  1.00  0.00           C  
ATOM    547  HA  PRO A  38       7.684  -9.115   4.942  1.00  0.00           H  
ATOM    548  HB2 PRO A  38       6.107  -9.066   2.538  1.00  0.00           H  
ATOM    549  HB3 PRO A  38       6.456 -10.448   3.578  1.00  0.00           H  
ATOM    550  HG2 PRO A  38       3.963  -9.333   3.261  1.00  0.00           H  
ATOM    551  HG3 PRO A  38       4.468 -10.267   4.678  1.00  0.00           H  
ATOM    552  HD2 PRO A  38       4.299  -7.304   4.324  1.00  0.00           H  
ATOM    553  HD3 PRO A  38       3.872  -8.295   5.735  1.00  0.00           H  
ATOM    554  N   ALA A  39       8.260  -6.542   4.378  1.00  0.00           N  
ATOM    555  CA  ALA A  39       8.830  -5.335   3.801  1.00  0.00           C  
ATOM    556  C   ALA A  39       9.786  -5.656   2.662  1.00  0.00           C  
ATOM    557  O   ALA A  39      10.464  -6.686   2.672  1.00  0.00           O  
ATOM    558  CB  ALA A  39       9.538  -4.521   4.876  1.00  0.00           C  
ATOM    559  H   ALA A  39       8.345  -6.692   5.346  1.00  0.00           H  
ATOM    560  HA  ALA A  39       8.016  -4.739   3.414  1.00  0.00           H  
ATOM    561  HB1 ALA A  39       9.156  -3.510   4.870  1.00  0.00           H  
ATOM    562  HB2 ALA A  39       9.359  -4.968   5.842  1.00  0.00           H  
ATOM    563  HB3 ALA A  39      10.601  -4.506   4.678  1.00  0.00           H  
ATOM    564  N   LEU A  40       9.843  -4.759   1.694  1.00  0.00           N  
ATOM    565  CA  LEU A  40      10.716  -4.920   0.548  1.00  0.00           C  
ATOM    566  C   LEU A  40      11.694  -3.757   0.471  1.00  0.00           C  
ATOM    567  O   LEU A  40      11.426  -2.679   0.999  1.00  0.00           O  
ATOM    568  CB  LEU A  40       9.897  -4.996  -0.744  1.00  0.00           C  
ATOM    569  CG  LEU A  40       8.786  -6.046  -0.751  1.00  0.00           C  
ATOM    570  CD1 LEU A  40       7.420  -5.379  -0.770  1.00  0.00           C  
ATOM    571  CD2 LEU A  40       8.944  -6.974  -1.945  1.00  0.00           C  
ATOM    572  H   LEU A  40       9.298  -3.944   1.765  1.00  0.00           H  
ATOM    573  HA  LEU A  40      11.270  -5.839   0.672  1.00  0.00           H  
ATOM    574  HB2 LEU A  40       9.449  -4.029  -0.919  1.00  0.00           H  
ATOM    575  HB3 LEU A  40      10.570  -5.214  -1.559  1.00  0.00           H  
ATOM    576  HG  LEU A  40       8.854  -6.642   0.148  1.00  0.00           H  
ATOM    577 HD11 LEU A  40       7.432  -4.515  -0.121  1.00  0.00           H  
ATOM    578 HD12 LEU A  40       7.184  -5.070  -1.777  1.00  0.00           H  
ATOM    579 HD13 LEU A  40       6.674  -6.079  -0.423  1.00  0.00           H  
ATOM    580 HD21 LEU A  40       8.004  -7.465  -2.143  1.00  0.00           H  
ATOM    581 HD22 LEU A  40       9.243  -6.401  -2.810  1.00  0.00           H  
ATOM    582 HD23 LEU A  40       9.698  -7.716  -1.727  1.00  0.00           H  
ATOM    583  N   TYR A  41      12.811  -3.976  -0.198  1.00  0.00           N  
ATOM    584  CA  TYR A  41      13.812  -2.936  -0.375  1.00  0.00           C  
ATOM    585  C   TYR A  41      13.701  -2.343  -1.772  1.00  0.00           C  
ATOM    586  O   TYR A  41      14.245  -1.275  -2.055  1.00  0.00           O  
ATOM    587  CB  TYR A  41      15.216  -3.497  -0.140  1.00  0.00           C  
ATOM    588  CG  TYR A  41      15.446  -3.958   1.280  1.00  0.00           C  
ATOM    589  CD1 TYR A  41      15.616  -3.042   2.311  1.00  0.00           C  
ATOM    590  CD2 TYR A  41      15.480  -5.310   1.591  1.00  0.00           C  
ATOM    591  CE1 TYR A  41      15.820  -3.463   3.609  1.00  0.00           C  
ATOM    592  CE2 TYR A  41      15.681  -5.738   2.890  1.00  0.00           C  
ATOM    593  CZ  TYR A  41      15.848  -4.810   3.894  1.00  0.00           C  
ATOM    594  OH  TYR A  41      16.042  -5.233   5.189  1.00  0.00           O  
ATOM    595  H   TYR A  41      12.953  -4.858  -0.613  1.00  0.00           H  
ATOM    596  HA  TYR A  41      13.615  -2.160   0.350  1.00  0.00           H  
ATOM    597  HB2 TYR A  41      15.375  -4.341  -0.795  1.00  0.00           H  
ATOM    598  HB3 TYR A  41      15.944  -2.732  -0.363  1.00  0.00           H  
ATOM    599  HD1 TYR A  41      15.591  -1.984   2.086  1.00  0.00           H  
ATOM    600  HD2 TYR A  41      15.349  -6.034   0.800  1.00  0.00           H  
ATOM    601  HE1 TYR A  41      15.949  -2.736   4.396  1.00  0.00           H  
ATOM    602  HE2 TYR A  41      15.704  -6.794   3.111  1.00  0.00           H  
ATOM    603  HH  TYR A  41      15.267  -5.740   5.477  1.00  0.00           H  
ATOM    604  N   GLU A  42      12.901  -2.992  -2.604  1.00  0.00           N  
ATOM    605  CA  GLU A  42      12.614  -2.497  -3.937  1.00  0.00           C  
ATOM    606  C   GLU A  42      11.118  -2.560  -4.197  1.00  0.00           C  
ATOM    607  O   GLU A  42      10.375  -3.154  -3.416  1.00  0.00           O  
ATOM    608  CB  GLU A  42      13.375  -3.306  -4.989  1.00  0.00           C  
ATOM    609  CG  GLU A  42      14.412  -2.486  -5.737  1.00  0.00           C  
ATOM    610  CD  GLU A  42      13.826  -1.233  -6.355  1.00  0.00           C  
ATOM    611  OE1 GLU A  42      12.816  -1.341  -7.082  1.00  0.00           O  
ATOM    612  OE2 GLU A  42      14.375  -0.136  -6.125  1.00  0.00           O  
ATOM    613  H   GLU A  42      12.420  -3.783  -2.280  1.00  0.00           H  
ATOM    614  HA  GLU A  42      12.933  -1.467  -3.983  1.00  0.00           H  
ATOM    615  HB2 GLU A  42      13.876  -4.129  -4.503  1.00  0.00           H  
ATOM    616  HB3 GLU A  42      12.670  -3.696  -5.708  1.00  0.00           H  
ATOM    617  HG2 GLU A  42      15.191  -2.200  -5.048  1.00  0.00           H  
ATOM    618  HG3 GLU A  42      14.835  -3.093  -6.525  1.00  0.00           H  
ATOM    619  N   VAL A  43      10.675  -1.921  -5.265  1.00  0.00           N  
ATOM    620  CA  VAL A  43       9.257  -1.870  -5.580  1.00  0.00           C  
ATOM    621  C   VAL A  43       8.874  -2.965  -6.566  1.00  0.00           C  
ATOM    622  O   VAL A  43       9.433  -3.051  -7.662  1.00  0.00           O  
ATOM    623  CB  VAL A  43       8.850  -0.499  -6.161  1.00  0.00           C  
ATOM    624  CG1 VAL A  43       7.341  -0.323  -6.106  1.00  0.00           C  
ATOM    625  CG2 VAL A  43       9.545   0.631  -5.415  1.00  0.00           C  
ATOM    626  H   VAL A  43      11.316  -1.457  -5.850  1.00  0.00           H  
ATOM    627  HA  VAL A  43       8.707  -2.022  -4.661  1.00  0.00           H  
ATOM    628  HB  VAL A  43       9.157  -0.461  -7.196  1.00  0.00           H  
ATOM    629 HG11 VAL A  43       7.063   0.093  -5.149  1.00  0.00           H  
ATOM    630 HG12 VAL A  43       7.026   0.344  -6.895  1.00  0.00           H  
ATOM    631 HG13 VAL A  43       6.862  -1.283  -6.234  1.00  0.00           H  
ATOM    632 HG21 VAL A  43       9.091   0.753  -4.443  1.00  0.00           H  
ATOM    633 HG22 VAL A  43      10.590   0.393  -5.297  1.00  0.00           H  
ATOM    634 HG23 VAL A  43       9.445   1.548  -5.978  1.00  0.00           H  
ATOM    635  N   PRO A  44       7.930  -3.833  -6.183  1.00  0.00           N  
ATOM    636  CA  PRO A  44       7.459  -4.926  -7.028  1.00  0.00           C  
ATOM    637  C   PRO A  44       6.452  -4.439  -8.065  1.00  0.00           C  
ATOM    638  O   PRO A  44       5.244  -4.640  -7.918  1.00  0.00           O  
ATOM    639  CB  PRO A  44       6.789  -5.898  -6.039  1.00  0.00           C  
ATOM    640  CG  PRO A  44       6.976  -5.299  -4.680  1.00  0.00           C  
ATOM    641  CD  PRO A  44       7.248  -3.838  -4.891  1.00  0.00           C  
ATOM    642  HA  PRO A  44       8.278  -5.423  -7.528  1.00  0.00           H  
ATOM    643  HB2 PRO A  44       5.741  -5.994  -6.284  1.00  0.00           H  
ATOM    644  HB3 PRO A  44       7.264  -6.865  -6.111  1.00  0.00           H  
ATOM    645  HG2 PRO A  44       6.078  -5.430  -4.094  1.00  0.00           H  
ATOM    646  HG3 PRO A  44       7.816  -5.767  -4.187  1.00  0.00           H  
ATOM    647  HD2 PRO A  44       6.323  -3.281  -4.937  1.00  0.00           H  
ATOM    648  HD3 PRO A  44       7.890  -3.452  -4.114  1.00  0.00           H  
ATOM    649  N   ASP A  45       6.951  -3.745  -9.080  1.00  0.00           N  
ATOM    650  CA  ASP A  45       6.095  -3.192 -10.126  1.00  0.00           C  
ATOM    651  C   ASP A  45       5.563  -4.302 -11.024  1.00  0.00           C  
ATOM    652  O   ASP A  45       6.333  -5.024 -11.657  1.00  0.00           O  
ATOM    653  CB  ASP A  45       6.857  -2.167 -10.972  1.00  0.00           C  
ATOM    654  CG  ASP A  45       5.999  -1.586 -12.081  1.00  0.00           C  
ATOM    655  OD1 ASP A  45       4.835  -1.218 -11.811  1.00  0.00           O  
ATOM    656  OD2 ASP A  45       6.479  -1.496 -13.231  1.00  0.00           O  
ATOM    657  H   ASP A  45       7.917  -3.580  -9.116  1.00  0.00           H  
ATOM    658  HA  ASP A  45       5.260  -2.701  -9.647  1.00  0.00           H  
ATOM    659  HB2 ASP A  45       7.189  -1.358 -10.337  1.00  0.00           H  
ATOM    660  HB3 ASP A  45       7.716  -2.645 -11.418  1.00  0.00           H  
ATOM    661  N   GLY A  46       4.249  -4.467 -11.030  1.00  0.00           N  
ATOM    662  CA  GLY A  46       3.634  -5.511 -11.820  1.00  0.00           C  
ATOM    663  C   GLY A  46       2.994  -6.573 -10.955  1.00  0.00           C  
ATOM    664  O   GLY A  46       1.817  -6.474 -10.604  1.00  0.00           O  
ATOM    665  H   GLY A  46       3.689  -3.894 -10.458  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       2.877  -5.072 -12.455  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       4.388  -5.972 -12.441  1.00  0.00           H  
ATOM    668  N   GLU A  47       3.773  -7.580 -10.596  1.00  0.00           N  
ATOM    669  CA  GLU A  47       3.280  -8.667  -9.764  1.00  0.00           C  
ATOM    670  C   GLU A  47       3.433  -8.352  -8.284  1.00  0.00           C  
ATOM    671  O   GLU A  47       4.529  -8.450  -7.725  1.00  0.00           O  
ATOM    672  CB  GLU A  47       4.008  -9.965 -10.098  1.00  0.00           C  
ATOM    673  CG  GLU A  47       3.303 -10.792 -11.156  1.00  0.00           C  
ATOM    674  CD  GLU A  47       1.875 -11.117 -10.765  1.00  0.00           C  
ATOM    675  OE1 GLU A  47       1.663 -11.654  -9.657  1.00  0.00           O  
ATOM    676  OE2 GLU A  47       0.955 -10.834 -11.559  1.00  0.00           O  
ATOM    677  H   GLU A  47       4.708  -7.594 -10.901  1.00  0.00           H  
ATOM    678  HA  GLU A  47       2.230  -8.794  -9.982  1.00  0.00           H  
ATOM    679  HB2 GLU A  47       5.001  -9.729 -10.457  1.00  0.00           H  
ATOM    680  HB3 GLU A  47       4.091 -10.560  -9.202  1.00  0.00           H  
ATOM    681  HG2 GLU A  47       3.294 -10.238 -12.084  1.00  0.00           H  
ATOM    682  HG3 GLU A  47       3.844 -11.717 -11.294  1.00  0.00           H  
ATOM    683  N   TRP A  48       2.316  -8.037  -7.645  1.00  0.00           N  
ATOM    684  CA  TRP A  48       2.292  -7.767  -6.216  1.00  0.00           C  
ATOM    685  C   TRP A  48       0.860  -7.747  -5.698  1.00  0.00           C  
ATOM    686  O   TRP A  48       0.009  -7.022  -6.222  1.00  0.00           O  
ATOM    687  CB  TRP A  48       2.974  -6.430  -5.894  1.00  0.00           C  
ATOM    688  CG  TRP A  48       3.013  -6.125  -4.424  1.00  0.00           C  
ATOM    689  CD1 TRP A  48       3.806  -6.722  -3.483  1.00  0.00           C  
ATOM    690  CD2 TRP A  48       2.220  -5.155  -3.725  1.00  0.00           C  
ATOM    691  NE1 TRP A  48       3.553  -6.187  -2.244  1.00  0.00           N  
ATOM    692  CE2 TRP A  48       2.587  -5.219  -2.366  1.00  0.00           C  
ATOM    693  CE3 TRP A  48       1.240  -4.237  -4.115  1.00  0.00           C  
ATOM    694  CZ2 TRP A  48       2.006  -4.407  -1.399  1.00  0.00           C  
ATOM    695  CZ3 TRP A  48       0.663  -3.431  -3.152  1.00  0.00           C  
ATOM    696  CH2 TRP A  48       1.050  -3.517  -1.809  1.00  0.00           C  
ATOM    697  H   TRP A  48       1.465  -8.032  -8.147  1.00  0.00           H  
ATOM    698  HA  TRP A  48       2.829  -8.563  -5.720  1.00  0.00           H  
ATOM    699  HB2 TRP A  48       3.990  -6.455  -6.258  1.00  0.00           H  
ATOM    700  HB3 TRP A  48       2.438  -5.633  -6.387  1.00  0.00           H  
ATOM    701  HD1 TRP A  48       4.521  -7.503  -3.698  1.00  0.00           H  
ATOM    702  HE1 TRP A  48       3.995  -6.454  -1.400  1.00  0.00           H  
ATOM    703  HE3 TRP A  48       0.930  -4.156  -5.146  1.00  0.00           H  
ATOM    704  HZ2 TRP A  48       2.294  -4.460  -0.359  1.00  0.00           H  
ATOM    705  HZ3 TRP A  48      -0.097  -2.718  -3.434  1.00  0.00           H  
ATOM    706  HH2 TRP A  48       0.571  -2.869  -1.089  1.00  0.00           H  
ATOM    707  N   GLN A  49       0.626  -8.477  -4.620  1.00  0.00           N  
ATOM    708  CA  GLN A  49      -0.655  -8.449  -3.942  1.00  0.00           C  
ATOM    709  C   GLN A  49      -0.450  -8.027  -2.500  1.00  0.00           C  
ATOM    710  O   GLN A  49       0.435  -8.540  -1.812  1.00  0.00           O  
ATOM    711  CB  GLN A  49      -1.345  -9.811  -4.000  1.00  0.00           C  
ATOM    712  CG  GLN A  49      -2.851  -9.715  -4.190  1.00  0.00           C  
ATOM    713  CD  GLN A  49      -3.605  -9.634  -2.877  1.00  0.00           C  
ATOM    714  OE1 GLN A  49      -3.932 -10.652  -2.268  1.00  0.00           O  
ATOM    715  NE2 GLN A  49      -3.894  -8.427  -2.427  1.00  0.00           N  
ATOM    716  H   GLN A  49       1.365  -8.983  -4.218  1.00  0.00           H  
ATOM    717  HA  GLN A  49      -1.276  -7.715  -4.435  1.00  0.00           H  
ATOM    718  HB2 GLN A  49      -0.934 -10.377  -4.823  1.00  0.00           H  
ATOM    719  HB3 GLN A  49      -1.153 -10.338  -3.078  1.00  0.00           H  
ATOM    720  HG2 GLN A  49      -3.074  -8.831  -4.768  1.00  0.00           H  
ATOM    721  HG3 GLN A  49      -3.188 -10.589  -4.726  1.00  0.00           H  
ATOM    722 HE21 GLN A  49      -3.615  -7.648  -2.959  1.00  0.00           H  
ATOM    723 HE22 GLN A  49      -4.365  -8.352  -1.572  1.00  0.00           H  
ATOM    724  N   CYS A  50      -1.209  -7.032  -2.086  1.00  0.00           N  
ATOM    725  CA  CYS A  50      -1.084  -6.447  -0.772  1.00  0.00           C  
ATOM    726  C   CYS A  50      -1.417  -7.449   0.330  1.00  0.00           C  
ATOM    727  O   CYS A  50      -2.472  -8.087   0.311  1.00  0.00           O  
ATOM    728  CB  CYS A  50      -2.037  -5.275  -0.713  1.00  0.00           C  
ATOM    729  SG  CYS A  50      -3.319  -5.358  -2.001  1.00  0.00           S  
ATOM    730  H   CYS A  50      -1.853  -6.632  -2.708  1.00  0.00           H  
ATOM    731  HA  CYS A  50      -0.074  -6.095  -0.646  1.00  0.00           H  
ATOM    732  HB2 CYS A  50      -2.528  -5.258   0.249  1.00  0.00           H  
ATOM    733  HB3 CYS A  50      -1.485  -4.356  -0.856  1.00  0.00           H  
ATOM    734  N   PRO A  51      -0.546  -7.558   1.337  1.00  0.00           N  
ATOM    735  CA  PRO A  51      -0.764  -8.433   2.478  1.00  0.00           C  
ATOM    736  C   PRO A  51      -1.573  -7.747   3.579  1.00  0.00           C  
ATOM    737  O   PRO A  51      -1.274  -7.893   4.766  1.00  0.00           O  
ATOM    738  CB  PRO A  51       0.661  -8.719   2.947  1.00  0.00           C  
ATOM    739  CG  PRO A  51       1.427  -7.477   2.621  1.00  0.00           C  
ATOM    740  CD  PRO A  51       0.724  -6.817   1.456  1.00  0.00           C  
ATOM    741  HA  PRO A  51      -1.247  -9.355   2.188  1.00  0.00           H  
ATOM    742  HB2 PRO A  51       0.659  -8.919   4.008  1.00  0.00           H  
ATOM    743  HB3 PRO A  51       1.054  -9.572   2.414  1.00  0.00           H  
ATOM    744  HG2 PRO A  51       1.431  -6.818   3.476  1.00  0.00           H  
ATOM    745  HG3 PRO A  51       2.440  -7.738   2.347  1.00  0.00           H  
ATOM    746  HD2 PRO A  51       0.541  -5.774   1.672  1.00  0.00           H  
ATOM    747  HD3 PRO A  51       1.314  -6.916   0.558  1.00  0.00           H  
ATOM    748  N   ARG A  52      -2.553  -6.943   3.178  1.00  0.00           N  
ATOM    749  CA  ARG A  52      -3.361  -6.199   4.132  1.00  0.00           C  
ATOM    750  C   ARG A  52      -4.804  -6.059   3.656  1.00  0.00           C  
ATOM    751  O   ARG A  52      -5.733  -6.430   4.376  1.00  0.00           O  
ATOM    752  CB  ARG A  52      -2.762  -4.815   4.380  1.00  0.00           C  
ATOM    753  CG  ARG A  52      -3.266  -4.166   5.660  1.00  0.00           C  
ATOM    754  CD  ARG A  52      -2.535  -2.870   5.959  1.00  0.00           C  
ATOM    755  NE  ARG A  52      -1.932  -2.871   7.293  1.00  0.00           N  
ATOM    756  CZ  ARG A  52      -2.473  -2.292   8.369  1.00  0.00           C  
ATOM    757  NH1 ARG A  52      -3.658  -1.697   8.293  1.00  0.00           N  
ATOM    758  NH2 ARG A  52      -1.837  -2.327   9.530  1.00  0.00           N  
ATOM    759  H   ARG A  52      -2.716  -6.828   2.218  1.00  0.00           H  
ATOM    760  HA  ARG A  52      -3.359  -6.749   5.061  1.00  0.00           H  
ATOM    761  HB2 ARG A  52      -1.687  -4.905   4.443  1.00  0.00           H  
ATOM    762  HB3 ARG A  52      -3.013  -4.171   3.552  1.00  0.00           H  
ATOM    763  HG2 ARG A  52      -4.319  -3.957   5.555  1.00  0.00           H  
ATOM    764  HG3 ARG A  52      -3.113  -4.851   6.482  1.00  0.00           H  
ATOM    765  HD2 ARG A  52      -1.756  -2.735   5.222  1.00  0.00           H  
ATOM    766  HD3 ARG A  52      -3.237  -2.055   5.889  1.00  0.00           H  
ATOM    767  HE  ARG A  52      -1.060  -3.331   7.395  1.00  0.00           H  
ATOM    768 HH11 ARG A  52      -4.166  -1.682   7.426  1.00  0.00           H  
ATOM    769 HH12 ARG A  52      -4.058  -1.255   9.109  1.00  0.00           H  
ATOM    770 HH21 ARG A  52      -0.949  -2.794   9.610  1.00  0.00           H  
ATOM    771 HH22 ARG A  52      -2.241  -1.887  10.344  1.00  0.00           H  
ATOM    772  N   CYS A  53      -5.001  -5.487   2.475  1.00  0.00           N  
ATOM    773  CA  CYS A  53      -6.332  -5.245   1.968  1.00  0.00           C  
ATOM    774  C   CYS A  53      -6.779  -6.366   1.051  1.00  0.00           C  
ATOM    775  O   CYS A  53      -7.047  -6.156  -0.129  1.00  0.00           O  
ATOM    776  CB  CYS A  53      -6.382  -3.910   1.240  1.00  0.00           C  
ATOM    777  SG  CYS A  53      -4.762  -3.303   0.683  1.00  0.00           S  
ATOM    778  H   CYS A  53      -4.243  -5.191   1.943  1.00  0.00           H  
ATOM    779  HA  CYS A  53      -7.001  -5.205   2.813  1.00  0.00           H  
ATOM    780  HB2 CYS A  53      -7.009  -4.009   0.371  1.00  0.00           H  
ATOM    781  HB3 CYS A  53      -6.799  -3.168   1.900  1.00  0.00           H  
ATOM    782  N   THR A  54      -6.939  -7.542   1.625  1.00  0.00           N  
ATOM    783  CA  THR A  54      -7.483  -8.671   0.894  1.00  0.00           C  
ATOM    784  C   THR A  54      -8.914  -8.350   0.461  1.00  0.00           C  
ATOM    785  O   THR A  54      -9.318  -8.635  -0.669  1.00  0.00           O  
ATOM    786  CB  THR A  54      -7.438  -9.941   1.756  1.00  0.00           C  
ATOM    787  OG1 THR A  54      -7.299  -9.581   3.140  1.00  0.00           O  
ATOM    788  CG2 THR A  54      -6.265 -10.814   1.344  1.00  0.00           C  
ATOM    789  H   THR A  54      -6.747  -7.634   2.582  1.00  0.00           H  
ATOM    790  HA  THR A  54      -6.874  -8.828   0.015  1.00  0.00           H  
ATOM    791  HB  THR A  54      -8.355 -10.496   1.618  1.00  0.00           H  
ATOM    792  HG1 THR A  54      -6.758 -10.246   3.594  1.00  0.00           H  
ATOM    793 HG21 THR A  54      -6.484 -11.286   0.398  1.00  0.00           H  
ATOM    794 HG22 THR A  54      -6.097 -11.572   2.095  1.00  0.00           H  
ATOM    795 HG23 THR A  54      -5.379 -10.201   1.246  1.00  0.00           H  
ATOM    796  N   CYS A  55      -9.549  -7.509   1.264  1.00  0.00           N  
ATOM    797  CA  CYS A  55     -10.789  -6.853   0.888  1.00  0.00           C  
ATOM    798  C   CYS A  55     -10.666  -5.374   1.238  1.00  0.00           C  
ATOM    799  O   CYS A  55     -10.380  -5.040   2.387  1.00  0.00           O  
ATOM    800  CB  CYS A  55     -11.985  -7.471   1.617  1.00  0.00           C  
ATOM    801  SG  CYS A  55     -11.604  -8.986   2.529  1.00  0.00           S  
ATOM    802  H   CYS A  55      -9.072  -7.173   2.051  1.00  0.00           H  
ATOM    803  HA  CYS A  55     -10.918  -6.958  -0.180  1.00  0.00           H  
ATOM    804  HB2 CYS A  55     -12.373  -6.753   2.324  1.00  0.00           H  
ATOM    805  HB3 CYS A  55     -12.753  -7.706   0.895  1.00  0.00           H  
ATOM    806  HG  CYS A  55     -11.423  -9.961   1.643  1.00  0.00           H  
ATOM    807  N   PRO A  56     -10.714  -4.480   0.237  1.00  0.00           N  
ATOM    808  CA  PRO A  56     -10.490  -3.043   0.443  1.00  0.00           C  
ATOM    809  C   PRO A  56     -11.395  -2.473   1.529  1.00  0.00           C  
ATOM    810  O   PRO A  56     -10.950  -1.725   2.400  1.00  0.00           O  
ATOM    811  CB  PRO A  56     -10.818  -2.414  -0.920  1.00  0.00           C  
ATOM    812  CG  PRO A  56     -11.390  -3.513  -1.757  1.00  0.00           C  
ATOM    813  CD  PRO A  56     -10.874  -4.800  -1.183  1.00  0.00           C  
ATOM    814  HA  PRO A  56      -9.461  -2.842   0.696  1.00  0.00           H  
ATOM    815  HB2 PRO A  56     -11.533  -1.617  -0.782  1.00  0.00           H  
ATOM    816  HB3 PRO A  56      -9.914  -2.017  -1.358  1.00  0.00           H  
ATOM    817  HG2 PRO A  56     -12.468  -3.491  -1.709  1.00  0.00           H  
ATOM    818  HG3 PRO A  56     -11.058  -3.403  -2.780  1.00  0.00           H  
ATOM    819  HD2 PRO A  56     -11.596  -5.593  -1.324  1.00  0.00           H  
ATOM    820  HD3 PRO A  56      -9.927  -5.064  -1.630  1.00  0.00           H  
ATOM    821  N   ALA A  57     -12.629  -2.946   1.553  1.00  0.00           N  
ATOM    822  CA  ALA A  57     -13.553  -2.602   2.612  1.00  0.00           C  
ATOM    823  C   ALA A  57     -13.680  -3.769   3.581  1.00  0.00           C  
ATOM    824  O   ALA A  57     -14.560  -4.620   3.433  1.00  0.00           O  
ATOM    825  CB  ALA A  57     -14.908  -2.229   2.034  1.00  0.00           C  
ATOM    826  H   ALA A  57     -12.892  -3.625   0.893  1.00  0.00           H  
ATOM    827  HA  ALA A  57     -13.160  -1.745   3.138  1.00  0.00           H  
ATOM    828  HB1 ALA A  57     -15.572  -3.078   2.097  1.00  0.00           H  
ATOM    829  HB2 ALA A  57     -15.324  -1.405   2.595  1.00  0.00           H  
ATOM    830  HB3 ALA A  57     -14.792  -1.939   1.000  1.00  0.00           H  
ATOM    831  N   LEU A  58     -12.738  -3.851   4.513  1.00  0.00           N  
ATOM    832  CA  LEU A  58     -12.694  -4.944   5.476  1.00  0.00           C  
ATOM    833  C   LEU A  58     -13.893  -4.875   6.416  1.00  0.00           C  
ATOM    834  O   LEU A  58     -13.902  -4.102   7.377  1.00  0.00           O  
ATOM    835  CB  LEU A  58     -11.393  -4.897   6.287  1.00  0.00           C  
ATOM    836  CG  LEU A  58     -10.105  -5.013   5.468  1.00  0.00           C  
ATOM    837  CD1 LEU A  58      -8.997  -4.188   6.103  1.00  0.00           C  
ATOM    838  CD2 LEU A  58      -9.685  -6.470   5.346  1.00  0.00           C  
ATOM    839  H   LEU A  58     -12.029  -3.174   4.529  1.00  0.00           H  
ATOM    840  HA  LEU A  58     -12.736  -5.872   4.928  1.00  0.00           H  
ATOM    841  HB2 LEU A  58     -11.367  -3.963   6.828  1.00  0.00           H  
ATOM    842  HB3 LEU A  58     -11.410  -5.706   7.001  1.00  0.00           H  
ATOM    843  HG  LEU A  58     -10.281  -4.629   4.474  1.00  0.00           H  
ATOM    844 HD11 LEU A  58      -8.505  -3.600   5.341  1.00  0.00           H  
ATOM    845 HD12 LEU A  58      -9.421  -3.530   6.847  1.00  0.00           H  
ATOM    846 HD13 LEU A  58      -8.280  -4.846   6.570  1.00  0.00           H  
ATOM    847 HD21 LEU A  58      -8.759  -6.623   5.881  1.00  0.00           H  
ATOM    848 HD22 LEU A  58     -10.453  -7.102   5.767  1.00  0.00           H  
ATOM    849 HD23 LEU A  58      -9.544  -6.719   4.305  1.00  0.00           H  
ATOM    850  N   LYS A  59     -14.928  -5.632   6.092  1.00  0.00           N  
ATOM    851  CA  LYS A  59     -16.153  -5.620   6.872  1.00  0.00           C  
ATOM    852  C   LYS A  59     -16.438  -7.007   7.437  1.00  0.00           C  
ATOM    853  O   LYS A  59     -16.936  -7.144   8.556  1.00  0.00           O  
ATOM    854  CB  LYS A  59     -17.326  -5.142   6.009  1.00  0.00           C  
ATOM    855  CG  LYS A  59     -17.171  -3.708   5.523  1.00  0.00           C  
ATOM    856  CD  LYS A  59     -18.317  -3.291   4.618  1.00  0.00           C  
ATOM    857  CE  LYS A  59     -17.982  -3.510   3.153  1.00  0.00           C  
ATOM    858  NZ  LYS A  59     -18.609  -2.485   2.277  1.00  0.00           N  
ATOM    859  H   LYS A  59     -14.883  -6.184   5.276  1.00  0.00           H  
ATOM    860  HA  LYS A  59     -16.017  -4.932   7.693  1.00  0.00           H  
ATOM    861  HB2 LYS A  59     -17.410  -5.786   5.144  1.00  0.00           H  
ATOM    862  HB3 LYS A  59     -18.235  -5.208   6.587  1.00  0.00           H  
ATOM    863  HG2 LYS A  59     -17.147  -3.050   6.379  1.00  0.00           H  
ATOM    864  HG3 LYS A  59     -16.245  -3.623   4.977  1.00  0.00           H  
ATOM    865  HD2 LYS A  59     -19.191  -3.874   4.868  1.00  0.00           H  
ATOM    866  HD3 LYS A  59     -18.525  -2.244   4.777  1.00  0.00           H  
ATOM    867  HE2 LYS A  59     -16.910  -3.465   3.033  1.00  0.00           H  
ATOM    868  HE3 LYS A  59     -18.334  -4.487   2.858  1.00  0.00           H  
ATOM    869  HZ1 LYS A  59     -19.643  -2.475   2.418  1.00  0.00           H  
ATOM    870  HZ2 LYS A  59     -18.409  -2.701   1.273  1.00  0.00           H  
ATOM    871  HZ3 LYS A  59     -18.230  -1.541   2.500  1.00  0.00           H  
ATOM    872  N   GLY A  60     -16.083  -8.036   6.680  1.00  0.00           N  
ATOM    873  CA  GLY A  60     -16.291  -9.398   7.132  1.00  0.00           C  
ATOM    874  C   GLY A  60     -15.059 -10.260   6.949  1.00  0.00           C  
ATOM    875  O   GLY A  60     -15.000 -11.087   6.040  1.00  0.00           O  
ATOM    876  H   GLY A  60     -15.665  -7.871   5.803  1.00  0.00           H  
ATOM    877  HA2 GLY A  60     -16.554  -9.381   8.180  1.00  0.00           H  
ATOM    878  HA3 GLY A  60     -17.109  -9.831   6.575  1.00  0.00           H  
ATOM    879  N   LYS A  61     -14.075 -10.071   7.814  1.00  0.00           N  
ATOM    880  CA  LYS A  61     -12.844 -10.843   7.744  1.00  0.00           C  
ATOM    881  C   LYS A  61     -12.803 -11.877   8.860  1.00  0.00           C  
ATOM    882  O   LYS A  61     -11.898 -12.735   8.846  1.00  0.00           O  
ATOM    883  CB  LYS A  61     -11.625  -9.921   7.835  1.00  0.00           C  
ATOM    884  CG  LYS A  61     -10.875  -9.777   6.520  1.00  0.00           C  
ATOM    885  CD  LYS A  61     -10.306 -11.105   6.049  1.00  0.00           C  
ATOM    886  CE  LYS A  61      -9.882 -11.044   4.591  1.00  0.00           C  
ATOM    887  NZ  LYS A  61     -10.471 -12.149   3.792  1.00  0.00           N  
ATOM    888  OXT LYS A  61     -13.693 -11.837   9.741  1.00  0.00           O  
ATOM    889  H   LYS A  61     -14.185  -9.407   8.533  1.00  0.00           H  
ATOM    890  HA  LYS A  61     -12.829 -11.358   6.794  1.00  0.00           H  
ATOM    891  HB2 LYS A  61     -11.952  -8.939   8.145  1.00  0.00           H  
ATOM    892  HB3 LYS A  61     -10.941 -10.314   8.573  1.00  0.00           H  
ATOM    893  HG2 LYS A  61     -11.556  -9.405   5.769  1.00  0.00           H  
ATOM    894  HG3 LYS A  61     -10.066  -9.076   6.654  1.00  0.00           H  
ATOM    895  HD2 LYS A  61      -9.446 -11.352   6.651  1.00  0.00           H  
ATOM    896  HD3 LYS A  61     -11.061 -11.870   6.164  1.00  0.00           H  
ATOM    897  HE2 LYS A  61     -10.202 -10.101   4.175  1.00  0.00           H  
ATOM    898  HE3 LYS A  61      -8.805 -11.111   4.540  1.00  0.00           H  
ATOM    899  HZ1 LYS A  61     -11.395 -11.861   3.399  1.00  0.00           H  
ATOM    900  HZ2 LYS A  61     -10.610 -12.991   4.392  1.00  0.00           H  
ATOM    901  HZ3 LYS A  61      -9.832 -12.403   3.004  1.00  0.00           H  
TER     902      LYS A  61                                                      
HETATM  903 ZN    ZN A  62      -4.665  -3.633  -1.587  1.00  0.00          ZN  
HETATM  904 ZN    ZN A  63       3.935   4.382   4.443  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -5.136  15.053  -0.248  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.520  15.503  -0.524  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.531  14.775   0.336  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.491  13.547   0.431  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.982  14.986   0.783  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.450  15.727  -0.648  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.975  14.112  -0.673  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.591  16.563  -0.327  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.747  15.324  -1.565  1.00  0.00           H  
ATOM     10  N   PRO A   2      -8.430  15.510   1.011  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -9.435  14.925   1.912  1.00  0.00           C  
ATOM     12  C   PRO A   2     -10.335  13.912   1.210  1.00  0.00           C  
ATOM     13  O   PRO A   2     -10.722  12.898   1.794  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -10.257  16.134   2.370  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -9.353  17.302   2.187  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -8.503  16.981   0.992  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -8.973  14.458   2.769  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -11.145  16.221   1.760  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -10.537  16.011   3.406  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -9.935  18.194   2.004  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -8.735  17.429   3.064  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -8.976  17.333   0.087  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -7.521  17.417   1.100  1.00  0.00           H  
ATOM     24  N   LEU A   3     -10.641  14.176  -0.053  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -11.484  13.283  -0.834  1.00  0.00           C  
ATOM     26  C   LEU A   3     -10.658  12.554  -1.888  1.00  0.00           C  
ATOM     27  O   LEU A   3     -11.187  12.092  -2.900  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -12.615  14.069  -1.502  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -13.842  14.313  -0.622  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -14.791  15.295  -1.292  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -14.556  13.003  -0.325  1.00  0.00           C  
ATOM     32  H   LEU A   3     -10.279  14.987  -0.478  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -11.910  12.556  -0.159  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -12.224  15.026  -1.813  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -12.932  13.527  -2.379  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -13.526  14.743   0.317  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -15.475  15.691  -0.557  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -14.224  16.104  -1.730  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -15.348  14.787  -2.065  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -15.042  12.646  -1.220  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -13.837  12.268   0.012  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -15.294  13.163   0.447  1.00  0.00           H  
ATOM     43  N   GLY A   4      -9.356  12.458  -1.642  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -8.465  11.801  -2.578  1.00  0.00           C  
ATOM     45  C   GLY A   4      -8.291  10.328  -2.274  1.00  0.00           C  
ATOM     46  O   GLY A   4      -7.380   9.680  -2.791  1.00  0.00           O  
ATOM     47  H   GLY A   4      -8.995  12.845  -0.815  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -8.865  11.909  -3.575  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -7.499  12.282  -2.534  1.00  0.00           H  
ATOM     50  N   SER A   5      -9.159   9.802  -1.425  1.00  0.00           N  
ATOM     51  CA  SER A   5      -9.101   8.402  -1.043  1.00  0.00           C  
ATOM     52  C   SER A   5     -10.427   7.713  -1.349  1.00  0.00           C  
ATOM     53  O   SER A   5     -11.068   7.138  -0.464  1.00  0.00           O  
ATOM     54  CB  SER A   5      -8.767   8.284   0.446  1.00  0.00           C  
ATOM     55  OG  SER A   5      -8.342   9.534   0.971  1.00  0.00           O  
ATOM     56  H   SER A   5      -9.853  10.373  -1.035  1.00  0.00           H  
ATOM     57  HA  SER A   5      -8.319   7.930  -1.618  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -9.646   7.961   0.986  1.00  0.00           H  
ATOM     59  HB3 SER A   5      -7.975   7.561   0.580  1.00  0.00           H  
ATOM     60  HG  SER A   5      -7.640   9.897   0.409  1.00  0.00           H  
ATOM     61  N   ASP A   6     -10.850   7.801  -2.598  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -12.116   7.215  -3.015  1.00  0.00           C  
ATOM     63  C   ASP A   6     -11.899   6.192  -4.120  1.00  0.00           C  
ATOM     64  O   ASP A   6     -12.107   4.997  -3.916  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -13.075   8.302  -3.485  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -14.514   7.981  -3.150  1.00  0.00           C  
ATOM     67  OD1 ASP A   6     -14.754   7.201  -2.204  1.00  0.00           O  
ATOM     68  OD2 ASP A   6     -15.416   8.521  -3.822  1.00  0.00           O  
ATOM     69  H   ASP A   6     -10.296   8.275  -3.261  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -12.545   6.715  -2.160  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -12.814   9.236  -3.008  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -12.987   8.414  -4.555  1.00  0.00           H  
ATOM     73  N   HIS A   7     -11.365   6.653  -5.245  1.00  0.00           N  
ATOM     74  CA  HIS A   7     -10.994   5.762  -6.338  1.00  0.00           C  
ATOM     75  C   HIS A   7      -9.768   4.962  -5.936  1.00  0.00           C  
ATOM     76  O   HIS A   7      -9.683   3.753  -6.165  1.00  0.00           O  
ATOM     77  CB  HIS A   7     -10.697   6.572  -7.604  1.00  0.00           C  
ATOM     78  CG  HIS A   7     -10.840   5.794  -8.879  1.00  0.00           C  
ATOM     79  ND1 HIS A   7     -11.796   6.119  -9.814  1.00  0.00           N  
ATOM     80  CD2 HIS A   7     -10.118   4.742  -9.333  1.00  0.00           C  
ATOM     81  CE1 HIS A   7     -11.632   5.262 -10.810  1.00  0.00           C  
ATOM     82  NE2 HIS A   7     -10.628   4.412 -10.562  1.00  0.00           N  
ATOM     83  H   HIS A   7     -11.132   7.602  -5.307  1.00  0.00           H  
ATOM     84  HA  HIS A   7     -11.817   5.086  -6.526  1.00  0.00           H  
ATOM     85  HB2 HIS A   7     -11.374   7.410  -7.651  1.00  0.00           H  
ATOM     86  HB3 HIS A   7      -9.682   6.940  -7.554  1.00  0.00           H  
ATOM     87  HD2 HIS A   7      -9.298   4.253  -8.828  1.00  0.00           H  
ATOM     88  HE1 HIS A   7     -12.231   5.249 -11.708  1.00  0.00           H  
ATOM     89  HE2 HIS A   7     -10.202   3.814 -11.218  1.00  0.00           H  
ATOM     90  N   HIS A   8      -8.858   5.643  -5.264  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -7.660   5.026  -4.732  1.00  0.00           C  
ATOM     92  C   HIS A   8      -7.285   5.722  -3.428  1.00  0.00           C  
ATOM     93  O   HIS A   8      -8.141   5.915  -2.564  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -6.520   5.111  -5.754  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -5.671   3.880  -5.802  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -5.632   3.075  -6.918  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -4.869   3.351  -4.848  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -4.815   2.081  -6.616  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -4.331   2.209  -5.374  1.00  0.00           N  
ATOM    100  H   HIS A   8      -9.028   6.592  -5.066  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -7.880   3.988  -4.527  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -6.940   5.261  -6.737  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -5.884   5.948  -5.507  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -4.687   3.752  -3.862  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -4.570   1.269  -7.283  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -3.790   1.546  -4.884  1.00  0.00           H  
ATOM    107  N   MET A   9      -6.054   6.211  -3.341  1.00  0.00           N  
ATOM    108  CA  MET A   9      -5.622   7.007  -2.198  1.00  0.00           C  
ATOM    109  C   MET A   9      -4.220   7.552  -2.442  1.00  0.00           C  
ATOM    110  O   MET A   9      -3.328   6.823  -2.882  1.00  0.00           O  
ATOM    111  CB  MET A   9      -5.666   6.190  -0.893  1.00  0.00           C  
ATOM    112  CG  MET A   9      -4.702   5.015  -0.849  1.00  0.00           C  
ATOM    113  SD  MET A   9      -5.164   3.771   0.375  1.00  0.00           S  
ATOM    114  CE  MET A   9      -4.761   4.623   1.896  1.00  0.00           C  
ATOM    115  H   MET A   9      -5.444   6.107  -4.101  1.00  0.00           H  
ATOM    116  HA  MET A   9      -6.304   7.842  -2.110  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -5.433   6.845  -0.067  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -6.668   5.808  -0.760  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -4.677   4.551  -1.823  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -3.718   5.389  -0.606  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -5.254   5.583   1.912  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -5.093   4.032   2.737  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -3.693   4.765   1.955  1.00  0.00           H  
ATOM    124  N   GLU A  10      -4.042   8.844  -2.208  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -2.756   9.496  -2.438  1.00  0.00           C  
ATOM    126  C   GLU A  10      -1.922   9.493  -1.162  1.00  0.00           C  
ATOM    127  O   GLU A  10      -1.198  10.445  -0.864  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -2.955  10.930  -2.937  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -4.403  11.290  -3.224  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -4.823  12.571  -2.543  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -4.716  12.653  -1.302  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -5.263  13.503  -3.246  1.00  0.00           O  
ATOM    133  H   GLU A  10      -4.801   9.382  -1.894  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -2.231   8.931  -3.194  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -2.580  11.611  -2.188  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -2.387  11.062  -3.847  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -4.527  11.409  -4.289  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -5.038  10.488  -2.875  1.00  0.00           H  
ATOM    139  N   PHE A  11      -2.027   8.402  -0.423  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -1.284   8.221   0.812  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.287   6.751   1.186  1.00  0.00           C  
ATOM    142  O   PHE A  11      -2.010   5.956   0.589  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -1.874   9.075   1.946  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -3.215   8.610   2.444  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -4.325   8.640   1.617  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -3.366   8.151   3.741  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -5.557   8.220   2.072  1.00  0.00           C  
ATOM    148  CE2 PHE A  11      -4.598   7.731   4.204  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -5.696   7.766   3.367  1.00  0.00           C  
ATOM    150  H   PHE A  11      -2.600   7.671  -0.738  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -0.261   8.527   0.635  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -1.191   9.065   2.782  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -1.986  10.090   1.595  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -4.220   8.995   0.602  1.00  0.00           H  
ATOM    155  HD2 PHE A  11      -2.507   8.125   4.398  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -6.413   8.249   1.416  1.00  0.00           H  
ATOM    157  HE2 PHE A  11      -4.703   7.374   5.217  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -6.662   7.440   3.727  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.404   6.379   2.087  1.00  0.00           N  
ATOM    160  CA  CYS A  12      -0.238   4.987   2.455  1.00  0.00           C  
ATOM    161  C   CYS A  12      -1.076   4.649   3.684  1.00  0.00           C  
ATOM    162  O   CYS A  12      -1.515   5.543   4.401  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.241   4.711   2.689  1.00  0.00           C  
ATOM    164  SG  CYS A  12       1.671   4.202   4.354  1.00  0.00           S  
ATOM    165  H   CYS A  12       0.207   7.051   2.460  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.579   4.385   1.628  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       1.572   3.938   2.013  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       1.794   5.618   2.486  1.00  0.00           H  
ATOM    169  HG  CYS A  12       2.508   5.126   4.830  1.00  0.00           H  
ATOM    170  N   ARG A  13      -1.410   3.375   3.842  1.00  0.00           N  
ATOM    171  CA  ARG A  13      -2.318   2.955   4.905  1.00  0.00           C  
ATOM    172  C   ARG A  13      -1.652   2.973   6.283  1.00  0.00           C  
ATOM    173  O   ARG A  13      -2.285   3.334   7.271  1.00  0.00           O  
ATOM    174  CB  ARG A  13      -2.869   1.559   4.609  1.00  0.00           C  
ATOM    175  CG  ARG A  13      -3.585   1.455   3.269  1.00  0.00           C  
ATOM    176  CD  ARG A  13      -4.897   0.696   3.394  1.00  0.00           C  
ATOM    177  NE  ARG A  13      -4.694  -0.676   3.854  1.00  0.00           N  
ATOM    178  CZ  ARG A  13      -5.330  -1.220   4.890  1.00  0.00           C  
ATOM    179  NH1 ARG A  13      -6.231  -0.521   5.568  1.00  0.00           N  
ATOM    180  NH2 ARG A  13      -5.056  -2.469   5.246  1.00  0.00           N  
ATOM    181  H   ARG A  13      -1.131   2.723   3.163  1.00  0.00           H  
ATOM    182  HA  ARG A  13      -3.142   3.655   4.922  1.00  0.00           H  
ATOM    183  HB2 ARG A  13      -2.049   0.855   4.611  1.00  0.00           H  
ATOM    184  HB3 ARG A  13      -3.566   1.288   5.387  1.00  0.00           H  
ATOM    185  HG2 ARG A  13      -3.793   2.451   2.904  1.00  0.00           H  
ATOM    186  HG3 ARG A  13      -2.946   0.939   2.567  1.00  0.00           H  
ATOM    187  HD2 ARG A  13      -5.529   1.212   4.101  1.00  0.00           H  
ATOM    188  HD3 ARG A  13      -5.380   0.674   2.428  1.00  0.00           H  
ATOM    189  HE  ARG A  13      -4.028  -1.221   3.365  1.00  0.00           H  
ATOM    190 HH11 ARG A  13      -6.443   0.428   5.307  1.00  0.00           H  
ATOM    191 HH12 ARG A  13      -6.707  -0.937   6.351  1.00  0.00           H  
ATOM    192 HH21 ARG A  13      -4.377  -2.999   4.736  1.00  0.00           H  
ATOM    193 HH22 ARG A  13      -5.525  -2.887   6.036  1.00  0.00           H  
ATOM    194  N   VAL A  14      -0.395   2.551   6.354  1.00  0.00           N  
ATOM    195  CA  VAL A  14       0.319   2.511   7.631  1.00  0.00           C  
ATOM    196  C   VAL A  14       0.904   3.883   7.965  1.00  0.00           C  
ATOM    197  O   VAL A  14       0.249   4.701   8.611  1.00  0.00           O  
ATOM    198  CB  VAL A  14       1.440   1.452   7.625  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       2.084   1.336   8.998  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       0.893   0.105   7.174  1.00  0.00           C  
ATOM    201  H   VAL A  14       0.055   2.251   5.541  1.00  0.00           H  
ATOM    202  HA  VAL A  14      -0.394   2.243   8.399  1.00  0.00           H  
ATOM    203  HB  VAL A  14       2.198   1.763   6.921  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       2.227   0.294   9.241  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       3.041   1.836   8.990  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       1.444   1.793   9.736  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       1.212  -0.660   7.864  1.00  0.00           H  
ATOM    208 HG22 VAL A  14      -0.186   0.143   7.152  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       1.267  -0.123   6.186  1.00  0.00           H  
ATOM    210  N   CYS A  15       2.066   4.188   7.397  1.00  0.00           N  
ATOM    211  CA  CYS A  15       2.643   5.510   7.517  1.00  0.00           C  
ATOM    212  C   CYS A  15       2.029   6.444   6.496  1.00  0.00           C  
ATOM    213  O   CYS A  15       2.560   6.551   5.395  1.00  0.00           O  
ATOM    214  CB  CYS A  15       4.168   5.449   7.372  1.00  0.00           C  
ATOM    215  SG  CYS A  15       4.832   4.001   6.461  1.00  0.00           S  
ATOM    216  H   CYS A  15       2.480   3.553   6.790  1.00  0.00           H  
ATOM    217  HA  CYS A  15       2.404   5.878   8.503  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       4.502   6.334   6.855  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       4.607   5.438   8.360  1.00  0.00           H  
ATOM    220  N   LYS A  16       0.790   6.864   6.802  1.00  0.00           N  
ATOM    221  CA  LYS A  16      -0.103   7.626   5.918  1.00  0.00           C  
ATOM    222  C   LYS A  16       0.567   8.830   5.274  1.00  0.00           C  
ATOM    223  O   LYS A  16       0.230   9.983   5.544  1.00  0.00           O  
ATOM    224  CB  LYS A  16      -1.340   8.086   6.699  1.00  0.00           C  
ATOM    225  CG  LYS A  16      -1.968   6.996   7.549  1.00  0.00           C  
ATOM    226  CD  LYS A  16      -3.468   7.192   7.688  1.00  0.00           C  
ATOM    227  CE  LYS A  16      -4.224   5.896   7.445  1.00  0.00           C  
ATOM    228  NZ  LYS A  16      -5.573   5.905   8.070  1.00  0.00           N  
ATOM    229  H   LYS A  16       0.394   6.499   7.601  1.00  0.00           H  
ATOM    230  HA  LYS A  16      -0.423   6.954   5.143  1.00  0.00           H  
ATOM    231  HB2 LYS A  16      -1.058   8.900   7.349  1.00  0.00           H  
ATOM    232  HB3 LYS A  16      -2.083   8.438   5.998  1.00  0.00           H  
ATOM    233  HG2 LYS A  16      -1.780   6.039   7.085  1.00  0.00           H  
ATOM    234  HG3 LYS A  16      -1.518   7.017   8.529  1.00  0.00           H  
ATOM    235  HD2 LYS A  16      -3.683   7.541   8.688  1.00  0.00           H  
ATOM    236  HD3 LYS A  16      -3.794   7.930   6.969  1.00  0.00           H  
ATOM    237  HE2 LYS A  16      -4.332   5.751   6.381  1.00  0.00           H  
ATOM    238  HE3 LYS A  16      -3.652   5.080   7.861  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16      -5.918   4.926   8.188  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16      -6.246   6.427   7.468  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16      -5.536   6.364   9.006  1.00  0.00           H  
ATOM    242  N   ASP A  17       1.534   8.531   4.456  1.00  0.00           N  
ATOM    243  CA  ASP A  17       2.333   9.526   3.774  1.00  0.00           C  
ATOM    244  C   ASP A  17       2.184   9.354   2.272  1.00  0.00           C  
ATOM    245  O   ASP A  17       1.724   8.306   1.814  1.00  0.00           O  
ATOM    246  CB  ASP A  17       3.797   9.350   4.172  1.00  0.00           C  
ATOM    247  CG  ASP A  17       4.602  10.631   4.066  1.00  0.00           C  
ATOM    248  OD1 ASP A  17       4.899  11.065   2.935  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       4.959  11.205   5.115  1.00  0.00           O  
ATOM    250  H   ASP A  17       1.792   7.578   4.383  1.00  0.00           H  
ATOM    251  HA  ASP A  17       1.990  10.507   4.065  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       3.840   8.998   5.193  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       4.246   8.607   3.528  1.00  0.00           H  
ATOM    254  N   GLY A  18       2.627  10.345   1.520  1.00  0.00           N  
ATOM    255  CA  GLY A  18       2.598  10.255   0.078  1.00  0.00           C  
ATOM    256  C   GLY A  18       3.933   9.806  -0.476  1.00  0.00           C  
ATOM    257  O   GLY A  18       4.419   8.726  -0.134  1.00  0.00           O  
ATOM    258  H   GLY A  18       3.044  11.123   1.948  1.00  0.00           H  
ATOM    259  HA2 GLY A  18       1.837   9.545  -0.216  1.00  0.00           H  
ATOM    260  HA3 GLY A  18       2.356  11.226  -0.332  1.00  0.00           H  
ATOM    261  N   GLY A  19       4.563  10.669  -1.261  1.00  0.00           N  
ATOM    262  CA  GLY A  19       5.870  10.363  -1.807  1.00  0.00           C  
ATOM    263  C   GLY A  19       5.806   9.286  -2.865  1.00  0.00           C  
ATOM    264  O   GLY A  19       4.938   9.324  -3.742  1.00  0.00           O  
ATOM    265  H   GLY A  19       4.153  11.544  -1.441  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       6.287  11.259  -2.244  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       6.515  10.030  -1.007  1.00  0.00           H  
ATOM    268  N   GLU A  20       6.673   8.293  -2.750  1.00  0.00           N  
ATOM    269  CA  GLU A  20       6.665   7.166  -3.671  1.00  0.00           C  
ATOM    270  C   GLU A  20       5.736   6.079  -3.155  1.00  0.00           C  
ATOM    271  O   GLU A  20       6.034   5.413  -2.160  1.00  0.00           O  
ATOM    272  CB  GLU A  20       8.075   6.609  -3.856  1.00  0.00           C  
ATOM    273  CG  GLU A  20       8.549   6.645  -5.297  1.00  0.00           C  
ATOM    274  CD  GLU A  20       8.665   8.054  -5.833  1.00  0.00           C  
ATOM    275  OE1 GLU A  20       9.610   8.767  -5.442  1.00  0.00           O  
ATOM    276  OE2 GLU A  20       7.813   8.457  -6.654  1.00  0.00           O  
ATOM    277  H   GLU A  20       7.299   8.288  -1.991  1.00  0.00           H  
ATOM    278  HA  GLU A  20       6.296   7.517  -4.623  1.00  0.00           H  
ATOM    279  HB2 GLU A  20       8.761   7.188  -3.258  1.00  0.00           H  
ATOM    280  HB3 GLU A  20       8.093   5.583  -3.519  1.00  0.00           H  
ATOM    281  HG2 GLU A  20       9.520   6.174  -5.355  1.00  0.00           H  
ATOM    282  HG3 GLU A  20       7.847   6.098  -5.909  1.00  0.00           H  
ATOM    283  N   LEU A  21       4.568   5.980  -3.766  1.00  0.00           N  
ATOM    284  CA  LEU A  21       3.551   5.056  -3.305  1.00  0.00           C  
ATOM    285  C   LEU A  21       3.365   3.898  -4.272  1.00  0.00           C  
ATOM    286  O   LEU A  21       2.740   4.048  -5.325  1.00  0.00           O  
ATOM    287  CB  LEU A  21       2.222   5.785  -3.116  1.00  0.00           C  
ATOM    288  CG  LEU A  21       2.174   6.748  -1.931  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       1.052   7.753  -2.113  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       2.005   5.981  -0.631  1.00  0.00           C  
ATOM    291  H   LEU A  21       4.359   6.594  -4.506  1.00  0.00           H  
ATOM    292  HA  LEU A  21       3.870   4.664  -2.352  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       2.011   6.344  -4.017  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       1.446   5.046  -2.982  1.00  0.00           H  
ATOM    295  HG  LEU A  21       3.105   7.294  -1.881  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       0.582   7.946  -1.160  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       1.454   8.673  -2.511  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       0.320   7.353  -2.801  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       1.017   6.158  -0.232  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       2.134   4.926  -0.816  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       2.745   6.312   0.083  1.00  0.00           H  
ATOM    302  N   LEU A  22       3.718   2.711  -3.808  1.00  0.00           N  
ATOM    303  CA  LEU A  22       3.391   1.494  -4.523  1.00  0.00           C  
ATOM    304  C   LEU A  22       1.919   1.186  -4.291  1.00  0.00           C  
ATOM    305  O   LEU A  22       1.459   1.148  -3.150  1.00  0.00           O  
ATOM    306  CB  LEU A  22       4.279   0.333  -4.051  1.00  0.00           C  
ATOM    307  CG  LEU A  22       3.580  -1.023  -3.941  1.00  0.00           C  
ATOM    308  CD1 LEU A  22       3.721  -1.806  -5.238  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       4.146  -1.815  -2.772  1.00  0.00           C  
ATOM    310  H   LEU A  22       4.042   2.644  -2.883  1.00  0.00           H  
ATOM    311  HA  LEU A  22       3.555   1.667  -5.576  1.00  0.00           H  
ATOM    312  HB2 LEU A  22       5.102   0.233  -4.745  1.00  0.00           H  
ATOM    313  HB3 LEU A  22       4.679   0.587  -3.080  1.00  0.00           H  
ATOM    314  HG  LEU A  22       2.526  -0.865  -3.761  1.00  0.00           H  
ATOM    315 HD11 LEU A  22       4.378  -1.274  -5.910  1.00  0.00           H  
ATOM    316 HD12 LEU A  22       4.133  -2.781  -5.029  1.00  0.00           H  
ATOM    317 HD13 LEU A  22       2.750  -1.917  -5.702  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       4.221  -1.174  -1.905  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       3.492  -2.646  -2.550  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       5.126  -2.186  -3.030  1.00  0.00           H  
ATOM    321  N   CYS A  23       1.159   1.122  -5.362  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -0.277   0.960  -5.255  1.00  0.00           C  
ATOM    323  C   CYS A  23      -0.688  -0.470  -5.576  1.00  0.00           C  
ATOM    324  O   CYS A  23      -0.071  -1.124  -6.420  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -0.984   1.940  -6.194  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.028   3.436  -6.550  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.564   1.240  -6.251  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -0.561   1.181  -4.237  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -1.183   1.448  -7.134  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -1.918   2.245  -5.747  1.00  0.00           H  
ATOM    331  HG  CYS A  23       1.094   3.383  -5.839  1.00  0.00           H  
ATOM    332  N   CYS A  24      -1.707  -0.953  -4.878  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.212  -2.295  -5.077  1.00  0.00           C  
ATOM    334  C   CYS A  24      -2.619  -2.533  -6.533  1.00  0.00           C  
ATOM    335  O   CYS A  24      -2.947  -1.593  -7.265  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.415  -2.517  -4.176  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -3.173  -2.043  -2.432  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.120  -0.396  -4.178  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -1.435  -2.993  -4.807  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -4.246  -1.940  -4.555  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -3.676  -3.565  -4.196  1.00  0.00           H  
ATOM    342  N   ASP A  25      -2.606  -3.794  -6.939  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -2.970  -4.168  -8.302  1.00  0.00           C  
ATOM    344  C   ASP A  25      -4.470  -4.004  -8.537  1.00  0.00           C  
ATOM    345  O   ASP A  25      -4.908  -3.040  -9.165  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -2.555  -5.613  -8.588  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -2.854  -6.040 -10.012  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -2.292  -5.441 -10.952  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -3.644  -6.987 -10.195  1.00  0.00           O  
ATOM    350  H   ASP A  25      -2.334  -4.495  -6.306  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -2.441  -3.512  -8.976  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -1.496  -5.717  -8.418  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -3.087  -6.272  -7.917  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.248  -4.950  -8.034  1.00  0.00           N  
ATOM    355  CA  THR A  26      -6.693  -4.936  -8.222  1.00  0.00           C  
ATOM    356  C   THR A  26      -7.402  -4.410  -6.973  1.00  0.00           C  
ATOM    357  O   THR A  26      -8.595  -4.641  -6.770  1.00  0.00           O  
ATOM    358  CB  THR A  26      -7.210  -6.352  -8.569  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -8.619  -6.323  -8.836  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -6.922  -7.331  -7.442  1.00  0.00           C  
ATOM    361  H   THR A  26      -4.837  -5.697  -7.548  1.00  0.00           H  
ATOM    362  HA  THR A  26      -6.915  -4.282  -9.053  1.00  0.00           H  
ATOM    363  HB  THR A  26      -6.695  -6.695  -9.457  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -9.056  -5.773  -8.167  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -5.852  -7.427  -7.314  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -7.343  -8.295  -7.686  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -7.362  -6.965  -6.526  1.00  0.00           H  
ATOM    368  N   CYS A  27      -6.657  -3.706  -6.139  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -7.188  -3.164  -4.905  1.00  0.00           C  
ATOM    370  C   CYS A  27      -6.858  -1.673  -4.823  1.00  0.00           C  
ATOM    371  O   CYS A  27      -5.917  -1.206  -5.469  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -6.613  -3.977  -3.738  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -6.632  -3.196  -2.094  1.00  0.00           S  
ATOM    374  H   CYS A  27      -5.714  -3.550  -6.355  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -8.261  -3.281  -4.927  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -7.175  -4.893  -3.655  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -5.588  -4.221  -3.968  1.00  0.00           H  
ATOM    378  N   PRO A  28      -7.754  -0.878  -4.228  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -7.648   0.578  -4.242  1.00  0.00           C  
ATOM    380  C   PRO A  28      -6.878   1.133  -3.043  1.00  0.00           C  
ATOM    381  O   PRO A  28      -7.358   2.029  -2.346  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -9.110   1.015  -4.194  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -9.796  -0.049  -3.402  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -9.029  -1.327  -3.639  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -7.194   0.932  -5.154  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -9.186   1.980  -3.713  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -9.503   1.075  -5.199  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -9.778   0.209  -2.353  1.00  0.00           H  
ATOM    389  HG3 PRO A  28     -10.816  -0.156  -3.742  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -8.859  -1.843  -2.706  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -9.564  -1.965  -4.327  1.00  0.00           H  
ATOM    392  N   SER A  29      -5.682   0.613  -2.810  1.00  0.00           N  
ATOM    393  CA  SER A  29      -4.864   1.074  -1.699  1.00  0.00           C  
ATOM    394  C   SER A  29      -3.438   1.379  -2.156  1.00  0.00           C  
ATOM    395  O   SER A  29      -3.032   1.001  -3.260  1.00  0.00           O  
ATOM    396  CB  SER A  29      -4.863   0.021  -0.592  1.00  0.00           C  
ATOM    397  OG  SER A  29      -6.124  -0.630  -0.513  1.00  0.00           O  
ATOM    398  H   SER A  29      -5.337  -0.094  -3.400  1.00  0.00           H  
ATOM    399  HA  SER A  29      -5.306   1.982  -1.319  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -4.105  -0.718  -0.800  1.00  0.00           H  
ATOM    401  HB3 SER A  29      -4.654   0.494   0.357  1.00  0.00           H  
ATOM    402  HG  SER A  29      -6.300  -1.094  -1.345  1.00  0.00           H  
ATOM    403  N   SER A  30      -2.710   2.124  -1.334  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.345   2.510  -1.655  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.456   2.376  -0.428  1.00  0.00           C  
ATOM    406  O   SER A  30      -0.903   2.570   0.710  1.00  0.00           O  
ATOM    407  CB  SER A  30      -1.303   3.944  -2.185  1.00  0.00           C  
ATOM    408  OG  SER A  30      -2.451   4.233  -2.967  1.00  0.00           O  
ATOM    409  H   SER A  30      -3.106   2.438  -0.496  1.00  0.00           H  
ATOM    410  HA  SER A  30      -0.982   1.840  -2.422  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -1.267   4.631  -1.353  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -0.422   4.075  -2.797  1.00  0.00           H  
ATOM    413  HG  SER A  30      -2.575   5.188  -3.016  1.00  0.00           H  
ATOM    414  N   TYR A  31       0.788   1.991  -0.658  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.747   1.792   0.414  1.00  0.00           C  
ATOM    416  C   TYR A  31       3.102   2.362   0.021  1.00  0.00           C  
ATOM    417  O   TYR A  31       3.316   2.732  -1.127  1.00  0.00           O  
ATOM    418  CB  TYR A  31       1.909   0.299   0.727  1.00  0.00           C  
ATOM    419  CG  TYR A  31       0.683  -0.359   1.314  1.00  0.00           C  
ATOM    420  CD1 TYR A  31       0.455  -0.352   2.684  1.00  0.00           C  
ATOM    421  CD2 TYR A  31      -0.241  -1.001   0.498  1.00  0.00           C  
ATOM    422  CE1 TYR A  31      -0.659  -0.963   3.222  1.00  0.00           C  
ATOM    423  CE2 TYR A  31      -1.355  -1.617   1.030  1.00  0.00           C  
ATOM    424  CZ  TYR A  31      -1.559  -1.594   2.390  1.00  0.00           C  
ATOM    425  OH  TYR A  31      -2.668  -2.212   2.922  1.00  0.00           O  
ATOM    426  H   TYR A  31       1.071   1.810  -1.587  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.385   2.305   1.293  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       2.156  -0.225  -0.184  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       2.719   0.176   1.432  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       1.164   0.140   3.331  1.00  0.00           H  
ATOM    431  HD2 TYR A  31      -0.078  -1.015  -0.569  1.00  0.00           H  
ATOM    432  HE1 TYR A  31      -0.822  -0.944   4.290  1.00  0.00           H  
ATOM    433  HE2 TYR A  31      -2.064  -2.109   0.380  1.00  0.00           H  
ATOM    434  HH  TYR A  31      -3.206  -2.585   2.195  1.00  0.00           H  
ATOM    435  N   HIS A  32       4.051   2.249   0.927  1.00  0.00           N  
ATOM    436  CA  HIS A  32       5.439   2.535   0.624  1.00  0.00           C  
ATOM    437  C   HIS A  32       6.130   1.205   0.372  1.00  0.00           C  
ATOM    438  O   HIS A  32       5.490   0.256  -0.082  1.00  0.00           O  
ATOM    439  CB  HIS A  32       6.109   3.261   1.800  1.00  0.00           C  
ATOM    440  CG  HIS A  32       5.658   4.674   1.999  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       4.781   5.027   3.002  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       6.023   5.792   1.326  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       4.636   6.335   2.919  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       5.370   6.845   1.916  1.00  0.00           N  
ATOM    445  H   HIS A  32       3.847   1.790   1.775  1.00  0.00           H  
ATOM    446  HA  HIS A  32       5.485   3.145  -0.267  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       5.901   2.720   2.709  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       7.175   3.272   1.636  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       6.698   5.846   0.485  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       4.010   6.921   3.576  1.00  0.00           H  
ATOM    451  HE2 HIS A  32       5.287   7.754   1.538  1.00  0.00           H  
ATOM    452  N   ILE A  33       7.359   1.067   0.830  1.00  0.00           N  
ATOM    453  CA  ILE A  33       8.018  -0.225   0.795  1.00  0.00           C  
ATOM    454  C   ILE A  33       8.471  -0.626   2.195  1.00  0.00           C  
ATOM    455  O   ILE A  33       9.255  -1.557   2.365  1.00  0.00           O  
ATOM    456  CB  ILE A  33       9.221  -0.231  -0.170  1.00  0.00           C  
ATOM    457  CG1 ILE A  33      10.263   0.808   0.246  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       8.753   0.023  -1.595  1.00  0.00           C  
ATOM    459  CD1 ILE A  33      11.625   0.566  -0.364  1.00  0.00           C  
ATOM    460  H   ILE A  33       7.796   1.818   1.286  1.00  0.00           H  
ATOM    461  HA  ILE A  33       7.298  -0.951   0.441  1.00  0.00           H  
ATOM    462  HB  ILE A  33       9.671  -1.211  -0.137  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       9.932   1.788  -0.065  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       8.251   0.980  -1.642  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       9.605   0.030  -2.259  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       8.070  -0.758  -1.895  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      12.115   1.510  -0.543  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      12.222  -0.028   0.313  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      11.509   0.036  -1.300  1.00  0.00           H  
ATOM    470  N   HIS A  34       7.979   0.096   3.201  1.00  0.00           N  
ATOM    471  CA  HIS A  34       8.384  -0.153   4.582  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.213   0.019   5.551  1.00  0.00           C  
ATOM    473  O   HIS A  34       7.411   0.286   6.739  1.00  0.00           O  
ATOM    474  CB  HIS A  34       9.525   0.794   4.972  1.00  0.00           C  
ATOM    475  CG  HIS A  34      10.713   0.092   5.552  1.00  0.00           C  
ATOM    476  ND1 HIS A  34      11.943   0.125   4.939  1.00  0.00           N  
ATOM    477  CD2 HIS A  34      10.806  -0.640   6.688  1.00  0.00           C  
ATOM    478  CE1 HIS A  34      12.750  -0.584   5.712  1.00  0.00           C  
ATOM    479  NE2 HIS A  34      12.104  -1.068   6.782  1.00  0.00           N  
ATOM    480  H   HIS A  34       7.357   0.827   3.008  1.00  0.00           H  
ATOM    481  HA  HIS A  34       8.737  -1.170   4.645  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       9.852   1.334   4.095  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       9.164   1.496   5.708  1.00  0.00           H  
ATOM    484  HD2 HIS A  34      10.011  -0.849   7.387  1.00  0.00           H  
ATOM    485  HE1 HIS A  34      13.800  -0.751   5.507  1.00  0.00           H  
ATOM    486  HE2 HIS A  34      12.429  -1.789   7.375  1.00  0.00           H  
ATOM    487  N   CYS A  35       5.994  -0.115   5.044  1.00  0.00           N  
ATOM    488  CA  CYS A  35       4.804   0.029   5.875  1.00  0.00           C  
ATOM    489  C   CYS A  35       4.403  -1.306   6.496  1.00  0.00           C  
ATOM    490  O   CYS A  35       4.241  -1.421   7.712  1.00  0.00           O  
ATOM    491  CB  CYS A  35       3.655   0.564   5.030  1.00  0.00           C  
ATOM    492  SG  CYS A  35       4.197   1.619   3.659  1.00  0.00           S  
ATOM    493  H   CYS A  35       5.890  -0.304   4.090  1.00  0.00           H  
ATOM    494  HA  CYS A  35       5.026   0.733   6.661  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       3.106  -0.266   4.608  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       2.995   1.147   5.656  1.00  0.00           H  
ATOM    497  N   LEU A  36       4.166  -2.284   5.638  1.00  0.00           N  
ATOM    498  CA  LEU A  36       3.704  -3.594   6.076  1.00  0.00           C  
ATOM    499  C   LEU A  36       4.866  -4.433   6.593  1.00  0.00           C  
ATOM    500  O   LEU A  36       6.026  -4.163   6.278  1.00  0.00           O  
ATOM    501  CB  LEU A  36       3.003  -4.333   4.929  1.00  0.00           C  
ATOM    502  CG  LEU A  36       3.071  -3.649   3.563  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       4.242  -4.184   2.755  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       1.769  -3.851   2.807  1.00  0.00           C  
ATOM    505  H   LEU A  36       4.269  -2.110   4.682  1.00  0.00           H  
ATOM    506  HA  LEU A  36       2.998  -3.443   6.878  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       3.449  -5.314   4.838  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       1.963  -4.454   5.192  1.00  0.00           H  
ATOM    509  HG  LEU A  36       3.219  -2.588   3.704  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       4.658  -5.049   3.250  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       3.900  -4.464   1.769  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       4.999  -3.419   2.669  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       1.901  -3.544   1.778  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       1.491  -4.894   2.840  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       0.993  -3.256   3.264  1.00  0.00           H  
ATOM    516  N   ARG A  37       4.538  -5.467   7.368  1.00  0.00           N  
ATOM    517  CA  ARG A  37       5.545  -6.380   7.910  1.00  0.00           C  
ATOM    518  C   ARG A  37       6.375  -7.026   6.793  1.00  0.00           C  
ATOM    519  O   ARG A  37       7.602  -6.935   6.816  1.00  0.00           O  
ATOM    520  CB  ARG A  37       4.892  -7.452   8.786  1.00  0.00           C  
ATOM    521  CG  ARG A  37       5.258  -7.340  10.256  1.00  0.00           C  
ATOM    522  CD  ARG A  37       6.694  -7.767  10.509  1.00  0.00           C  
ATOM    523  NE  ARG A  37       7.574  -6.624  10.741  1.00  0.00           N  
ATOM    524  CZ  ARG A  37       8.797  -6.508  10.230  1.00  0.00           C  
ATOM    525  NH1 ARG A  37       9.290  -7.451   9.438  1.00  0.00           N  
ATOM    526  NH2 ARG A  37       9.524  -5.436  10.505  1.00  0.00           N  
ATOM    527  H   ARG A  37       3.594  -5.629   7.569  1.00  0.00           H  
ATOM    528  HA  ARG A  37       6.210  -5.794   8.526  1.00  0.00           H  
ATOM    529  HB2 ARG A  37       3.819  -7.368   8.696  1.00  0.00           H  
ATOM    530  HB3 ARG A  37       5.199  -8.425   8.434  1.00  0.00           H  
ATOM    531  HG2 ARG A  37       5.136  -6.314  10.571  1.00  0.00           H  
ATOM    532  HG3 ARG A  37       4.598  -7.974  10.830  1.00  0.00           H  
ATOM    533  HD2 ARG A  37       6.719  -8.410  11.376  1.00  0.00           H  
ATOM    534  HD3 ARG A  37       7.049  -8.312   9.646  1.00  0.00           H  
ATOM    535  HE  ARG A  37       7.232  -5.896  11.316  1.00  0.00           H  
ATOM    536 HH11 ARG A  37       8.739  -8.267   9.213  1.00  0.00           H  
ATOM    537 HH12 ARG A  37      10.217  -7.354   9.051  1.00  0.00           H  
ATOM    538 HH21 ARG A  37       9.147  -4.712  11.094  1.00  0.00           H  
ATOM    539 HH22 ARG A  37      10.457  -5.346  10.137  1.00  0.00           H  
ATOM    540  N   PRO A  38       5.737  -7.624   5.755  1.00  0.00           N  
ATOM    541  CA  PRO A  38       6.468  -8.154   4.602  1.00  0.00           C  
ATOM    542  C   PRO A  38       6.970  -7.022   3.704  1.00  0.00           C  
ATOM    543  O   PRO A  38       6.468  -6.812   2.596  1.00  0.00           O  
ATOM    544  CB  PRO A  38       5.425  -9.003   3.879  1.00  0.00           C  
ATOM    545  CG  PRO A  38       4.123  -8.367   4.210  1.00  0.00           C  
ATOM    546  CD  PRO A  38       4.275  -7.783   5.591  1.00  0.00           C  
ATOM    547  HA  PRO A  38       7.300  -8.773   4.907  1.00  0.00           H  
ATOM    548  HB2 PRO A  38       5.618  -8.983   2.816  1.00  0.00           H  
ATOM    549  HB3 PRO A  38       5.471 -10.020   4.240  1.00  0.00           H  
ATOM    550  HG2 PRO A  38       3.905  -7.588   3.496  1.00  0.00           H  
ATOM    551  HG3 PRO A  38       3.342  -9.111   4.204  1.00  0.00           H  
ATOM    552  HD2 PRO A  38       3.778  -6.825   5.651  1.00  0.00           H  
ATOM    553  HD3 PRO A  38       3.876  -8.460   6.333  1.00  0.00           H  
ATOM    554  N   ALA A  39       7.866  -6.217   4.264  1.00  0.00           N  
ATOM    555  CA  ALA A  39       8.359  -5.015   3.610  1.00  0.00           C  
ATOM    556  C   ALA A  39       9.066  -5.338   2.303  1.00  0.00           C  
ATOM    557  O   ALA A  39       9.499  -6.473   2.067  1.00  0.00           O  
ATOM    558  CB  ALA A  39       9.286  -4.249   4.547  1.00  0.00           C  
ATOM    559  H   ALA A  39       8.133  -6.392   5.194  1.00  0.00           H  
ATOM    560  HA  ALA A  39       7.508  -4.386   3.396  1.00  0.00           H  
ATOM    561  HB1 ALA A  39      10.264  -4.163   4.095  1.00  0.00           H  
ATOM    562  HB2 ALA A  39       8.884  -3.262   4.724  1.00  0.00           H  
ATOM    563  HB3 ALA A  39       9.368  -4.777   5.484  1.00  0.00           H  
ATOM    564  N   LEU A  40       9.147  -4.338   1.446  1.00  0.00           N  
ATOM    565  CA  LEU A  40       9.766  -4.487   0.148  1.00  0.00           C  
ATOM    566  C   LEU A  40      11.128  -3.816   0.140  1.00  0.00           C  
ATOM    567  O   LEU A  40      11.248  -2.635   0.461  1.00  0.00           O  
ATOM    568  CB  LEU A  40       8.874  -3.874  -0.934  1.00  0.00           C  
ATOM    569  CG  LEU A  40       7.609  -4.666  -1.281  1.00  0.00           C  
ATOM    570  CD1 LEU A  40       7.882  -6.164  -1.270  1.00  0.00           C  
ATOM    571  CD2 LEU A  40       6.473  -4.319  -0.331  1.00  0.00           C  
ATOM    572  H   LEU A  40       8.781  -3.464   1.696  1.00  0.00           H  
ATOM    573  HA  LEU A  40       9.890  -5.542  -0.047  1.00  0.00           H  
ATOM    574  HB2 LEU A  40       8.575  -2.890  -0.604  1.00  0.00           H  
ATOM    575  HB3 LEU A  40       9.460  -3.768  -1.833  1.00  0.00           H  
ATOM    576  HG  LEU A  40       7.296  -4.397  -2.278  1.00  0.00           H  
ATOM    577 HD11 LEU A  40       7.524  -6.602  -2.189  1.00  0.00           H  
ATOM    578 HD12 LEU A  40       8.945  -6.335  -1.177  1.00  0.00           H  
ATOM    579 HD13 LEU A  40       7.370  -6.617  -0.433  1.00  0.00           H  
ATOM    580 HD21 LEU A  40       6.798  -4.471   0.689  1.00  0.00           H  
ATOM    581 HD22 LEU A  40       6.190  -3.287  -0.470  1.00  0.00           H  
ATOM    582 HD23 LEU A  40       5.626  -4.957  -0.535  1.00  0.00           H  
ATOM    583  N   TYR A  41      12.140  -4.557  -0.267  1.00  0.00           N  
ATOM    584  CA  TYR A  41      13.485  -4.014  -0.370  1.00  0.00           C  
ATOM    585  C   TYR A  41      13.626  -3.266  -1.687  1.00  0.00           C  
ATOM    586  O   TYR A  41      14.367  -2.288  -1.791  1.00  0.00           O  
ATOM    587  CB  TYR A  41      14.520  -5.135  -0.267  1.00  0.00           C  
ATOM    588  CG  TYR A  41      14.435  -5.914   1.027  1.00  0.00           C  
ATOM    589  CD1 TYR A  41      15.139  -5.504   2.150  1.00  0.00           C  
ATOM    590  CD2 TYR A  41      13.649  -7.054   1.125  1.00  0.00           C  
ATOM    591  CE1 TYR A  41      15.061  -6.206   3.335  1.00  0.00           C  
ATOM    592  CE2 TYR A  41      13.565  -7.763   2.307  1.00  0.00           C  
ATOM    593  CZ  TYR A  41      14.272  -7.335   3.409  1.00  0.00           C  
ATOM    594  OH  TYR A  41      14.193  -8.037   4.588  1.00  0.00           O  
ATOM    595  H   TYR A  41      11.968  -5.475  -0.569  1.00  0.00           H  
ATOM    596  HA  TYR A  41      13.629  -3.320   0.447  1.00  0.00           H  
ATOM    597  HB2 TYR A  41      14.371  -5.829  -1.081  1.00  0.00           H  
ATOM    598  HB3 TYR A  41      15.510  -4.712  -0.335  1.00  0.00           H  
ATOM    599  HD1 TYR A  41      15.756  -4.619   2.088  1.00  0.00           H  
ATOM    600  HD2 TYR A  41      13.098  -7.390   0.258  1.00  0.00           H  
ATOM    601  HE1 TYR A  41      15.619  -5.872   4.198  1.00  0.00           H  
ATOM    602  HE2 TYR A  41      12.948  -8.648   2.364  1.00  0.00           H  
ATOM    603  HH  TYR A  41      15.078  -8.353   4.827  1.00  0.00           H  
ATOM    604  N   GLU A  42      12.794  -3.653  -2.640  1.00  0.00           N  
ATOM    605  CA  GLU A  42      12.698  -2.966  -3.914  1.00  0.00           C  
ATOM    606  C   GLU A  42      11.228  -2.761  -4.258  1.00  0.00           C  
ATOM    607  O   GLU A  42      10.372  -3.515  -3.796  1.00  0.00           O  
ATOM    608  CB  GLU A  42      13.393  -3.771  -5.010  1.00  0.00           C  
ATOM    609  CG  GLU A  42      13.018  -5.242  -5.008  1.00  0.00           C  
ATOM    610  CD  GLU A  42      14.209  -6.149  -4.791  1.00  0.00           C  
ATOM    611  OE1 GLU A  42      14.908  -5.994  -3.765  1.00  0.00           O  
ATOM    612  OE2 GLU A  42      14.452  -7.028  -5.645  1.00  0.00           O  
ATOM    613  H   GLU A  42      12.156  -4.377  -2.446  1.00  0.00           H  
ATOM    614  HA  GLU A  42      13.178  -2.003  -3.816  1.00  0.00           H  
ATOM    615  HB2 GLU A  42      13.129  -3.353  -5.970  1.00  0.00           H  
ATOM    616  HB3 GLU A  42      14.463  -3.693  -4.875  1.00  0.00           H  
ATOM    617  HG2 GLU A  42      12.303  -5.415  -4.217  1.00  0.00           H  
ATOM    618  HG3 GLU A  42      12.566  -5.486  -5.960  1.00  0.00           H  
ATOM    619  N   VAL A  43      10.927  -1.713  -5.009  1.00  0.00           N  
ATOM    620  CA  VAL A  43       9.542  -1.402  -5.344  1.00  0.00           C  
ATOM    621  C   VAL A  43       8.988  -2.395  -6.362  1.00  0.00           C  
ATOM    622  O   VAL A  43       9.550  -2.566  -7.448  1.00  0.00           O  
ATOM    623  CB  VAL A  43       9.391   0.032  -5.893  1.00  0.00           C  
ATOM    624  CG1 VAL A  43       7.937   0.478  -5.826  1.00  0.00           C  
ATOM    625  CG2 VAL A  43      10.286   0.995  -5.126  1.00  0.00           C  
ATOM    626  H   VAL A  43      11.642  -1.117  -5.312  1.00  0.00           H  
ATOM    627  HA  VAL A  43       8.959  -1.476  -4.438  1.00  0.00           H  
ATOM    628  HB  VAL A  43       9.698   0.035  -6.929  1.00  0.00           H  
ATOM    629 HG11 VAL A  43       7.492   0.399  -6.806  1.00  0.00           H  
ATOM    630 HG12 VAL A  43       7.399  -0.154  -5.135  1.00  0.00           H  
ATOM    631 HG13 VAL A  43       7.889   1.503  -5.490  1.00  0.00           H  
ATOM    632 HG21 VAL A  43      11.298   0.919  -5.497  1.00  0.00           H  
ATOM    633 HG22 VAL A  43       9.929   2.005  -5.262  1.00  0.00           H  
ATOM    634 HG23 VAL A  43      10.268   0.746  -4.076  1.00  0.00           H  
ATOM    635  N   PRO A  44       7.911  -3.108  -5.995  1.00  0.00           N  
ATOM    636  CA  PRO A  44       7.289  -4.117  -6.855  1.00  0.00           C  
ATOM    637  C   PRO A  44       6.542  -3.489  -8.026  1.00  0.00           C  
ATOM    638  O   PRO A  44       5.972  -2.404  -7.904  1.00  0.00           O  
ATOM    639  CB  PRO A  44       6.304  -4.844  -5.925  1.00  0.00           C  
ATOM    640  CG  PRO A  44       6.645  -4.392  -4.544  1.00  0.00           C  
ATOM    641  CD  PRO A  44       7.241  -3.024  -4.692  1.00  0.00           C  
ATOM    642  HA  PRO A  44       8.020  -4.817  -7.231  1.00  0.00           H  
ATOM    643  HB2 PRO A  44       5.292  -4.571  -6.189  1.00  0.00           H  
ATOM    644  HB3 PRO A  44       6.428  -5.911  -6.031  1.00  0.00           H  
ATOM    645  HG2 PRO A  44       5.750  -4.347  -3.940  1.00  0.00           H  
ATOM    646  HG3 PRO A  44       7.364  -5.068  -4.102  1.00  0.00           H  
ATOM    647  HD2 PRO A  44       6.466  -2.272  -4.702  1.00  0.00           H  
ATOM    648  HD3 PRO A  44       7.953  -2.829  -3.902  1.00  0.00           H  
ATOM    649  N   ASP A  45       6.562  -4.169  -9.162  1.00  0.00           N  
ATOM    650  CA  ASP A  45       5.909  -3.674 -10.365  1.00  0.00           C  
ATOM    651  C   ASP A  45       5.446  -4.838 -11.234  1.00  0.00           C  
ATOM    652  O   ASP A  45       6.204  -5.774 -11.489  1.00  0.00           O  
ATOM    653  CB  ASP A  45       6.866  -2.770 -11.148  1.00  0.00           C  
ATOM    654  CG  ASP A  45       6.351  -2.417 -12.529  1.00  0.00           C  
ATOM    655  OD1 ASP A  45       5.234  -1.865 -12.635  1.00  0.00           O  
ATOM    656  OD2 ASP A  45       7.069  -2.671 -13.517  1.00  0.00           O  
ATOM    657  H   ASP A  45       7.050  -5.026  -9.201  1.00  0.00           H  
ATOM    658  HA  ASP A  45       5.046  -3.099 -10.064  1.00  0.00           H  
ATOM    659  HB2 ASP A  45       7.013  -1.853 -10.597  1.00  0.00           H  
ATOM    660  HB3 ASP A  45       7.817  -3.273 -11.258  1.00  0.00           H  
ATOM    661  N   GLY A  46       4.187  -4.801 -11.644  1.00  0.00           N  
ATOM    662  CA  GLY A  46       3.644  -5.865 -12.462  1.00  0.00           C  
ATOM    663  C   GLY A  46       2.365  -6.441 -11.891  1.00  0.00           C  
ATOM    664  O   GLY A  46       1.271  -5.971 -12.204  1.00  0.00           O  
ATOM    665  H   GLY A  46       3.614  -4.048 -11.379  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       3.444  -5.477 -13.451  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       4.378  -6.654 -12.538  1.00  0.00           H  
ATOM    668  N   GLU A  47       2.499  -7.468 -11.062  1.00  0.00           N  
ATOM    669  CA  GLU A  47       1.344  -8.121 -10.454  1.00  0.00           C  
ATOM    670  C   GLU A  47       1.538  -8.252  -8.947  1.00  0.00           C  
ATOM    671  O   GLU A  47       1.899  -9.318  -8.446  1.00  0.00           O  
ATOM    672  CB  GLU A  47       1.108  -9.509 -11.068  1.00  0.00           C  
ATOM    673  CG  GLU A  47       1.535  -9.629 -12.521  1.00  0.00           C  
ATOM    674  CD  GLU A  47       2.899 -10.263 -12.674  1.00  0.00           C  
ATOM    675  OE1 GLU A  47       3.025 -11.478 -12.425  1.00  0.00           O  
ATOM    676  OE2 GLU A  47       3.851  -9.546 -13.042  1.00  0.00           O  
ATOM    677  H   GLU A  47       3.400  -7.802 -10.856  1.00  0.00           H  
ATOM    678  HA  GLU A  47       0.480  -7.502 -10.640  1.00  0.00           H  
ATOM    679  HB2 GLU A  47       1.659 -10.241 -10.495  1.00  0.00           H  
ATOM    680  HB3 GLU A  47       0.055  -9.740 -11.007  1.00  0.00           H  
ATOM    681  HG2 GLU A  47       0.813 -10.234 -13.047  1.00  0.00           H  
ATOM    682  HG3 GLU A  47       1.562  -8.640 -12.957  1.00  0.00           H  
ATOM    683  N   TRP A  48       1.317  -7.162  -8.232  1.00  0.00           N  
ATOM    684  CA  TRP A  48       1.481  -7.155  -6.788  1.00  0.00           C  
ATOM    685  C   TRP A  48       0.123  -7.138  -6.090  1.00  0.00           C  
ATOM    686  O   TRP A  48      -0.589  -6.135  -6.119  1.00  0.00           O  
ATOM    687  CB  TRP A  48       2.317  -5.944  -6.356  1.00  0.00           C  
ATOM    688  CG  TRP A  48       2.538  -5.860  -4.874  1.00  0.00           C  
ATOM    689  CD1 TRP A  48       3.446  -6.568  -4.139  1.00  0.00           C  
ATOM    690  CD2 TRP A  48       1.839  -5.019  -3.947  1.00  0.00           C  
ATOM    691  NE1 TRP A  48       3.351  -6.221  -2.812  1.00  0.00           N  
ATOM    692  CE2 TRP A  48       2.369  -5.273  -2.669  1.00  0.00           C  
ATOM    693  CE3 TRP A  48       0.810  -4.080  -4.074  1.00  0.00           C  
ATOM    694  CZ2 TRP A  48       1.912  -4.616  -1.528  1.00  0.00           C  
ATOM    695  CZ3 TRP A  48       0.356  -3.429  -2.940  1.00  0.00           C  
ATOM    696  CH2 TRP A  48       0.904  -3.702  -1.682  1.00  0.00           C  
ATOM    697  H   TRP A  48       1.040  -6.333  -8.690  1.00  0.00           H  
ATOM    698  HA  TRP A  48       2.002  -8.058  -6.510  1.00  0.00           H  
ATOM    699  HB2 TRP A  48       3.285  -5.997  -6.832  1.00  0.00           H  
ATOM    700  HB3 TRP A  48       1.817  -5.039  -6.670  1.00  0.00           H  
ATOM    701  HD1 TRP A  48       4.131  -7.293  -4.553  1.00  0.00           H  
ATOM    702  HE1 TRP A  48       3.897  -6.594  -2.080  1.00  0.00           H  
ATOM    703  HE3 TRP A  48       0.374  -3.857  -5.036  1.00  0.00           H  
ATOM    704  HZ2 TRP A  48       2.325  -4.814  -0.550  1.00  0.00           H  
ATOM    705  HZ3 TRP A  48      -0.439  -2.701  -3.020  1.00  0.00           H  
ATOM    706  HH2 TRP A  48       0.519  -3.170  -0.823  1.00  0.00           H  
ATOM    707  N   GLN A  49      -0.200  -8.232  -5.413  1.00  0.00           N  
ATOM    708  CA  GLN A  49      -1.405  -8.295  -4.607  1.00  0.00           C  
ATOM    709  C   GLN A  49      -1.034  -8.119  -3.143  1.00  0.00           C  
ATOM    710  O   GLN A  49       0.016  -8.593  -2.703  1.00  0.00           O  
ATOM    711  CB  GLN A  49      -2.147  -9.618  -4.825  1.00  0.00           C  
ATOM    712  CG  GLN A  49      -3.644  -9.455  -5.083  1.00  0.00           C  
ATOM    713  CD  GLN A  49      -4.066  -8.003  -5.235  1.00  0.00           C  
ATOM    714  OE1 GLN A  49      -3.870  -7.390  -6.287  1.00  0.00           O  
ATOM    715  NE2 GLN A  49      -4.658  -7.446  -4.190  1.00  0.00           N  
ATOM    716  H   GLN A  49       0.432  -8.985  -5.387  1.00  0.00           H  
ATOM    717  HA  GLN A  49      -2.045  -7.478  -4.904  1.00  0.00           H  
ATOM    718  HB2 GLN A  49      -1.712 -10.123  -5.675  1.00  0.00           H  
ATOM    719  HB3 GLN A  49      -2.021 -10.236  -3.948  1.00  0.00           H  
ATOM    720  HG2 GLN A  49      -3.897  -9.980  -5.991  1.00  0.00           H  
ATOM    721  HG3 GLN A  49      -4.189  -9.889  -4.255  1.00  0.00           H  
ATOM    722 HE21 GLN A  49      -4.797  -7.998  -3.385  1.00  0.00           H  
ATOM    723 HE22 GLN A  49      -4.921  -6.504  -4.251  1.00  0.00           H  
ATOM    724  N   CYS A  50      -1.796  -7.298  -2.449  1.00  0.00           N  
ATOM    725  CA  CYS A  50      -1.453  -6.894  -1.106  1.00  0.00           C  
ATOM    726  C   CYS A  50      -1.727  -7.983  -0.079  1.00  0.00           C  
ATOM    727  O   CYS A  50      -2.725  -8.698  -0.157  1.00  0.00           O  
ATOM    728  CB  CYS A  50      -2.263  -5.663  -0.760  1.00  0.00           C  
ATOM    729  SG  CYS A  50      -3.802  -5.519  -1.719  1.00  0.00           S  
ATOM    730  H   CYS A  50      -2.548  -6.846  -2.895  1.00  0.00           H  
ATOM    731  HA  CYS A  50      -0.405  -6.642  -1.087  1.00  0.00           H  
ATOM    732  HB2 CYS A  50      -2.526  -5.692   0.287  1.00  0.00           H  
ATOM    733  HB3 CYS A  50      -1.670  -4.780  -0.956  1.00  0.00           H  
ATOM    734  N   PRO A  51      -0.861  -8.084   0.929  1.00  0.00           N  
ATOM    735  CA  PRO A  51      -1.020  -9.010   2.031  1.00  0.00           C  
ATOM    736  C   PRO A  51      -1.582  -8.316   3.274  1.00  0.00           C  
ATOM    737  O   PRO A  51      -1.229  -8.667   4.402  1.00  0.00           O  
ATOM    738  CB  PRO A  51       0.423  -9.438   2.271  1.00  0.00           C  
ATOM    739  CG  PRO A  51       1.248  -8.229   1.924  1.00  0.00           C  
ATOM    740  CD  PRO A  51       0.383  -7.322   1.074  1.00  0.00           C  
ATOM    741  HA  PRO A  51      -1.627  -9.864   1.768  1.00  0.00           H  
ATOM    742  HB2 PRO A  51       0.549  -9.720   3.307  1.00  0.00           H  
ATOM    743  HB3 PRO A  51       0.665 -10.275   1.633  1.00  0.00           H  
ATOM    744  HG2 PRO A  51       1.542  -7.718   2.829  1.00  0.00           H  
ATOM    745  HG3 PRO A  51       2.124  -8.534   1.370  1.00  0.00           H  
ATOM    746  HD2 PRO A  51       0.204  -6.385   1.581  1.00  0.00           H  
ATOM    747  HD3 PRO A  51       0.846  -7.150   0.112  1.00  0.00           H  
ATOM    748  N   ARG A  52      -2.322  -7.225   3.066  1.00  0.00           N  
ATOM    749  CA  ARG A  52      -2.770  -6.405   4.185  1.00  0.00           C  
ATOM    750  C   ARG A  52      -4.222  -5.948   4.053  1.00  0.00           C  
ATOM    751  O   ARG A  52      -5.008  -6.149   4.975  1.00  0.00           O  
ATOM    752  CB  ARG A  52      -1.859  -5.191   4.349  1.00  0.00           C  
ATOM    753  CG  ARG A  52      -1.375  -4.993   5.775  1.00  0.00           C  
ATOM    754  CD  ARG A  52      -0.108  -5.788   6.048  1.00  0.00           C  
ATOM    755  NE  ARG A  52      -0.386  -7.123   6.583  1.00  0.00           N  
ATOM    756  CZ  ARG A  52      -0.079  -7.514   7.824  1.00  0.00           C  
ATOM    757  NH1 ARG A  52       0.481  -6.662   8.678  1.00  0.00           N  
ATOM    758  NH2 ARG A  52      -0.332  -8.760   8.206  1.00  0.00           N  
ATOM    759  H   ARG A  52      -2.485  -6.921   2.149  1.00  0.00           H  
ATOM    760  HA  ARG A  52      -2.688  -7.009   5.076  1.00  0.00           H  
ATOM    761  HB2 ARG A  52      -0.996  -5.315   3.710  1.00  0.00           H  
ATOM    762  HB3 ARG A  52      -2.397  -4.304   4.046  1.00  0.00           H  
ATOM    763  HG2 ARG A  52      -1.173  -3.944   5.933  1.00  0.00           H  
ATOM    764  HG3 ARG A  52      -2.149  -5.320   6.455  1.00  0.00           H  
ATOM    765  HD2 ARG A  52       0.442  -5.889   5.126  1.00  0.00           H  
ATOM    766  HD3 ARG A  52       0.490  -5.244   6.764  1.00  0.00           H  
ATOM    767  HE  ARG A  52      -0.817  -7.772   5.974  1.00  0.00           H  
ATOM    768 HH11 ARG A  52       0.671  -5.711   8.401  1.00  0.00           H  
ATOM    769 HH12 ARG A  52       0.720  -6.962   9.612  1.00  0.00           H  
ATOM    770 HH21 ARG A  52      -0.756  -9.413   7.562  1.00  0.00           H  
ATOM    771 HH22 ARG A  52      -0.111  -9.061   9.142  1.00  0.00           H  
ATOM    772  N   CYS A  53      -4.551  -5.220   2.981  1.00  0.00           N  
ATOM    773  CA  CYS A  53      -5.886  -4.644   2.851  1.00  0.00           C  
ATOM    774  C   CYS A  53      -6.967  -5.724   2.877  1.00  0.00           C  
ATOM    775  O   CYS A  53      -8.012  -5.543   3.501  1.00  0.00           O  
ATOM    776  CB  CYS A  53      -6.005  -3.824   1.570  1.00  0.00           C  
ATOM    777  SG  CYS A  53      -4.443  -3.122   0.947  1.00  0.00           S  
ATOM    778  H   CYS A  53      -3.868  -4.995   2.313  1.00  0.00           H  
ATOM    779  HA  CYS A  53      -6.038  -3.988   3.696  1.00  0.00           H  
ATOM    780  HB2 CYS A  53      -6.405  -4.453   0.791  1.00  0.00           H  
ATOM    781  HB3 CYS A  53      -6.686  -3.003   1.744  1.00  0.00           H  
ATOM    782  N   THR A  54      -6.699  -6.842   2.206  1.00  0.00           N  
ATOM    783  CA  THR A  54      -7.635  -7.968   2.117  1.00  0.00           C  
ATOM    784  C   THR A  54      -9.023  -7.500   1.687  1.00  0.00           C  
ATOM    785  O   THR A  54     -10.012  -7.691   2.398  1.00  0.00           O  
ATOM    786  CB  THR A  54      -7.737  -8.773   3.440  1.00  0.00           C  
ATOM    787  OG1 THR A  54      -7.417  -7.954   4.575  1.00  0.00           O  
ATOM    788  CG2 THR A  54      -6.800  -9.969   3.409  1.00  0.00           C  
ATOM    789  H   THR A  54      -5.845  -6.904   1.721  1.00  0.00           H  
ATOM    790  HA  THR A  54      -7.258  -8.636   1.354  1.00  0.00           H  
ATOM    791  HB  THR A  54      -8.749  -9.135   3.541  1.00  0.00           H  
ATOM    792  HG1 THR A  54      -7.611  -7.030   4.365  1.00  0.00           H  
ATOM    793 HG21 THR A  54      -7.125 -10.664   2.649  1.00  0.00           H  
ATOM    794 HG22 THR A  54      -6.810 -10.459   4.371  1.00  0.00           H  
ATOM    795 HG23 THR A  54      -5.797  -9.636   3.187  1.00  0.00           H  
ATOM    796  N   CYS A  55      -9.079  -6.870   0.523  1.00  0.00           N  
ATOM    797  CA  CYS A  55     -10.326  -6.351  -0.021  1.00  0.00           C  
ATOM    798  C   CYS A  55     -11.271  -7.488  -0.401  1.00  0.00           C  
ATOM    799  O   CYS A  55     -10.842  -8.630  -0.568  1.00  0.00           O  
ATOM    800  CB  CYS A  55     -10.019  -5.493  -1.248  1.00  0.00           C  
ATOM    801  SG  CYS A  55      -8.499  -5.968  -2.098  1.00  0.00           S  
ATOM    802  H   CYS A  55      -8.252  -6.747   0.008  1.00  0.00           H  
ATOM    803  HA  CYS A  55     -10.794  -5.737   0.733  1.00  0.00           H  
ATOM    804  HB2 CYS A  55     -10.833  -5.579  -1.952  1.00  0.00           H  
ATOM    805  HB3 CYS A  55      -9.919  -4.463  -0.942  1.00  0.00           H  
ATOM    806  HG  CYS A  55      -7.731  -4.882  -2.197  1.00  0.00           H  
ATOM    807  N   PRO A  56     -12.577  -7.196  -0.542  1.00  0.00           N  
ATOM    808  CA  PRO A  56     -13.589  -8.203  -0.892  1.00  0.00           C  
ATOM    809  C   PRO A  56     -13.461  -8.690  -2.335  1.00  0.00           C  
ATOM    810  O   PRO A  56     -14.283  -9.471  -2.815  1.00  0.00           O  
ATOM    811  CB  PRO A  56     -14.923  -7.470  -0.694  1.00  0.00           C  
ATOM    812  CG  PRO A  56     -14.588  -6.248   0.089  1.00  0.00           C  
ATOM    813  CD  PRO A  56     -13.191  -5.883  -0.309  1.00  0.00           C  
ATOM    814  HA  PRO A  56     -13.541  -9.051  -0.225  1.00  0.00           H  
ATOM    815  HB2 PRO A  56     -15.343  -7.217  -1.657  1.00  0.00           H  
ATOM    816  HB3 PRO A  56     -15.608  -8.108  -0.155  1.00  0.00           H  
ATOM    817  HG2 PRO A  56     -15.272  -5.451  -0.164  1.00  0.00           H  
ATOM    818  HG3 PRO A  56     -14.633  -6.462   1.146  1.00  0.00           H  
ATOM    819  HD2 PRO A  56     -13.199  -5.289  -1.212  1.00  0.00           H  
ATOM    820  HD3 PRO A  56     -12.691  -5.358   0.490  1.00  0.00           H  
ATOM    821  N   ALA A  57     -12.387  -8.281  -3.000  1.00  0.00           N  
ATOM    822  CA  ALA A  57     -12.092  -8.745  -4.344  1.00  0.00           C  
ATOM    823  C   ALA A  57     -11.375 -10.087  -4.279  1.00  0.00           C  
ATOM    824  O   ALA A  57     -10.166 -10.179  -4.515  1.00  0.00           O  
ATOM    825  CB  ALA A  57     -11.252  -7.719  -5.091  1.00  0.00           C  
ATOM    826  H   ALA A  57     -11.740  -7.705  -2.544  1.00  0.00           H  
ATOM    827  HA  ALA A  57     -13.030  -8.870  -4.870  1.00  0.00           H  
ATOM    828  HB1 ALA A  57     -10.884  -6.982  -4.394  1.00  0.00           H  
ATOM    829  HB2 ALA A  57     -10.418  -8.212  -5.568  1.00  0.00           H  
ATOM    830  HB3 ALA A  57     -11.859  -7.234  -5.841  1.00  0.00           H  
ATOM    831  N   LEU A  58     -12.107 -11.102  -3.847  1.00  0.00           N  
ATOM    832  CA  LEU A  58     -11.552 -12.429  -3.656  1.00  0.00           C  
ATOM    833  C   LEU A  58     -12.590 -13.482  -4.012  1.00  0.00           C  
ATOM    834  O   LEU A  58     -12.941 -14.329  -3.191  1.00  0.00           O  
ATOM    835  CB  LEU A  58     -11.096 -12.613  -2.205  1.00  0.00           C  
ATOM    836  CG  LEU A  58      -9.600 -12.850  -2.020  1.00  0.00           C  
ATOM    837  CD1 LEU A  58      -8.955 -11.659  -1.329  1.00  0.00           C  
ATOM    838  CD2 LEU A  58      -9.360 -14.124  -1.224  1.00  0.00           C  
ATOM    839  H   LEU A  58     -13.046 -10.939  -3.605  1.00  0.00           H  
ATOM    840  HA  LEU A  58     -10.703 -12.536  -4.313  1.00  0.00           H  
ATOM    841  HB2 LEU A  58     -11.371 -11.727  -1.650  1.00  0.00           H  
ATOM    842  HB3 LEU A  58     -11.627 -13.456  -1.787  1.00  0.00           H  
ATOM    843  HG  LEU A  58      -9.135 -12.967  -2.989  1.00  0.00           H  
ATOM    844 HD11 LEU A  58      -9.405 -10.748  -1.692  1.00  0.00           H  
ATOM    845 HD12 LEU A  58      -9.107 -11.736  -0.262  1.00  0.00           H  
ATOM    846 HD13 LEU A  58      -7.895 -11.646  -1.542  1.00  0.00           H  
ATOM    847 HD21 LEU A  58      -8.486 -14.629  -1.608  1.00  0.00           H  
ATOM    848 HD22 LEU A  58      -9.203 -13.875  -0.184  1.00  0.00           H  
ATOM    849 HD23 LEU A  58     -10.219 -14.772  -1.313  1.00  0.00           H  
ATOM    850  N   LYS A  59     -13.119 -13.385  -5.226  1.00  0.00           N  
ATOM    851  CA  LYS A  59     -14.147 -14.306  -5.689  1.00  0.00           C  
ATOM    852  C   LYS A  59     -13.585 -15.713  -5.837  1.00  0.00           C  
ATOM    853  O   LYS A  59     -14.281 -16.701  -5.599  1.00  0.00           O  
ATOM    854  CB  LYS A  59     -14.726 -13.831  -7.018  1.00  0.00           C  
ATOM    855  CG  LYS A  59     -15.517 -12.539  -6.908  1.00  0.00           C  
ATOM    856  CD  LYS A  59     -16.702 -12.530  -7.856  1.00  0.00           C  
ATOM    857  CE  LYS A  59     -17.481 -11.230  -7.766  1.00  0.00           C  
ATOM    858  NZ  LYS A  59     -18.287 -10.987  -8.990  1.00  0.00           N  
ATOM    859  H   LYS A  59     -12.825 -12.658  -5.821  1.00  0.00           H  
ATOM    860  HA  LYS A  59     -14.934 -14.322  -4.950  1.00  0.00           H  
ATOM    861  HB2 LYS A  59     -13.915 -13.671  -7.714  1.00  0.00           H  
ATOM    862  HB3 LYS A  59     -15.380 -14.595  -7.409  1.00  0.00           H  
ATOM    863  HG2 LYS A  59     -15.878 -12.435  -5.896  1.00  0.00           H  
ATOM    864  HG3 LYS A  59     -14.869 -11.709  -7.148  1.00  0.00           H  
ATOM    865  HD2 LYS A  59     -16.343 -12.654  -8.866  1.00  0.00           H  
ATOM    866  HD3 LYS A  59     -17.358 -13.351  -7.603  1.00  0.00           H  
ATOM    867  HE2 LYS A  59     -18.142 -11.277  -6.914  1.00  0.00           H  
ATOM    868  HE3 LYS A  59     -16.782 -10.416  -7.637  1.00  0.00           H  
ATOM    869  HZ1 LYS A  59     -17.672 -10.644  -9.762  1.00  0.00           H  
ATOM    870  HZ2 LYS A  59     -19.020 -10.271  -8.801  1.00  0.00           H  
ATOM    871  HZ3 LYS A  59     -18.750 -11.871  -9.297  1.00  0.00           H  
ATOM    872  N   GLY A  60     -12.312 -15.797  -6.181  1.00  0.00           N  
ATOM    873  CA  GLY A  60     -11.662 -17.084  -6.293  1.00  0.00           C  
ATOM    874  C   GLY A  60     -10.432 -17.167  -5.417  1.00  0.00           C  
ATOM    875  O   GLY A  60     -10.430 -17.853  -4.396  1.00  0.00           O  
ATOM    876  H   GLY A  60     -11.792 -14.973  -6.318  1.00  0.00           H  
ATOM    877  HA2 GLY A  60     -12.359 -17.856  -5.999  1.00  0.00           H  
ATOM    878  HA3 GLY A  60     -11.372 -17.245  -7.320  1.00  0.00           H  
ATOM    879  N   LYS A  61      -9.407 -16.421  -5.787  1.00  0.00           N  
ATOM    880  CA  LYS A  61      -8.174 -16.369  -5.020  1.00  0.00           C  
ATOM    881  C   LYS A  61      -7.676 -14.936  -4.937  1.00  0.00           C  
ATOM    882  O   LYS A  61      -8.358 -14.042  -5.481  1.00  0.00           O  
ATOM    883  CB  LYS A  61      -7.109 -17.258  -5.666  1.00  0.00           C  
ATOM    884  CG  LYS A  61      -6.950 -17.030  -7.162  1.00  0.00           C  
ATOM    885  CD  LYS A  61      -5.541 -16.589  -7.512  1.00  0.00           C  
ATOM    886  CE  LYS A  61      -4.794 -17.675  -8.264  1.00  0.00           C  
ATOM    887  NZ  LYS A  61      -4.901 -17.506  -9.737  1.00  0.00           N  
ATOM    888  OXT LYS A  61      -6.599 -14.707  -4.354  1.00  0.00           O  
ATOM    889  H   LYS A  61      -9.489 -15.862  -6.593  1.00  0.00           H  
ATOM    890  HA  LYS A  61      -8.382 -16.729  -4.024  1.00  0.00           H  
ATOM    891  HB2 LYS A  61      -6.159 -17.062  -5.192  1.00  0.00           H  
ATOM    892  HB3 LYS A  61      -7.374 -18.293  -5.508  1.00  0.00           H  
ATOM    893  HG2 LYS A  61      -7.168 -17.950  -7.682  1.00  0.00           H  
ATOM    894  HG3 LYS A  61      -7.645 -16.265  -7.473  1.00  0.00           H  
ATOM    895  HD2 LYS A  61      -5.595 -15.705  -8.132  1.00  0.00           H  
ATOM    896  HD3 LYS A  61      -5.009 -16.361  -6.600  1.00  0.00           H  
ATOM    897  HE2 LYS A  61      -3.752 -17.640  -7.981  1.00  0.00           H  
ATOM    898  HE3 LYS A  61      -5.207 -18.635  -7.991  1.00  0.00           H  
ATOM    899  HZ1 LYS A  61      -3.953 -17.495 -10.165  1.00  0.00           H  
ATOM    900  HZ2 LYS A  61      -5.383 -16.609  -9.964  1.00  0.00           H  
ATOM    901  HZ3 LYS A  61      -5.450 -18.291 -10.151  1.00  0.00           H  
TER     902      LYS A  61                                                      
HETATM  903 ZN    ZN A  62      -4.504  -3.444  -1.318  1.00  0.00          ZN  
HETATM  904 ZN    ZN A  63       3.884   3.795   4.332  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -8.566  -0.079  13.103  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.468   1.147  12.278  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.778   1.484  11.602  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.201   0.781  10.685  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.702  -0.192  13.676  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.680  -0.916  12.490  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.388  -0.016  13.744  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.179   1.971  12.911  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.708   1.002  11.521  1.00  0.00           H  
ATOM     10  N   PRO A   2     -10.468   2.540  12.058  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -11.757   2.950  11.492  1.00  0.00           C  
ATOM     12  C   PRO A   2     -11.642   3.326  10.020  1.00  0.00           C  
ATOM     13  O   PRO A   2     -10.691   3.997   9.610  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -12.150   4.175  12.325  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -11.346   4.067  13.573  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -10.061   3.404  13.176  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -12.503   2.177  11.608  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -11.910   5.076  11.779  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -13.208   4.148  12.536  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -11.153   5.052  13.973  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -11.871   3.463  14.296  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -9.335   4.139  12.857  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -9.671   2.815  13.992  1.00  0.00           H  
ATOM     24  N   LEU A   3     -12.575   2.843   9.224  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -12.564   3.100   7.795  1.00  0.00           C  
ATOM     26  C   LEU A   3     -13.531   4.221   7.446  1.00  0.00           C  
ATOM     27  O   LEU A   3     -14.740   4.112   7.673  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -12.932   1.833   7.027  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -11.748   0.942   6.651  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -11.843  -0.400   7.358  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -11.688   0.749   5.145  1.00  0.00           C  
ATOM     32  H   LEU A   3     -13.277   2.262   9.604  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -11.566   3.400   7.521  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -13.612   1.253   7.634  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -13.440   2.123   6.120  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -10.831   1.420   6.964  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -12.861  -0.763   7.308  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -11.187  -1.110   6.876  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -11.553  -0.285   8.392  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -12.188   1.572   4.655  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -10.656   0.715   4.827  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -12.177  -0.177   4.880  1.00  0.00           H  
ATOM     43  N   GLY A   4     -12.998   5.291   6.876  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -13.830   6.402   6.469  1.00  0.00           C  
ATOM     45  C   GLY A   4     -14.414   6.179   5.092  1.00  0.00           C  
ATOM     46  O   GLY A   4     -14.141   5.158   4.456  1.00  0.00           O  
ATOM     47  H   GLY A   4     -12.034   5.307   6.687  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -14.634   6.520   7.179  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -13.233   7.302   6.455  1.00  0.00           H  
ATOM     50  N   SER A   5     -15.190   7.134   4.609  1.00  0.00           N  
ATOM     51  CA  SER A   5     -15.797   7.030   3.289  1.00  0.00           C  
ATOM     52  C   SER A   5     -14.808   7.441   2.197  1.00  0.00           C  
ATOM     53  O   SER A   5     -15.119   8.257   1.328  1.00  0.00           O  
ATOM     54  CB  SER A   5     -17.056   7.894   3.229  1.00  0.00           C  
ATOM     55  OG  SER A   5     -17.630   8.039   4.520  1.00  0.00           O  
ATOM     56  H   SER A   5     -15.351   7.943   5.149  1.00  0.00           H  
ATOM     57  HA  SER A   5     -16.074   5.999   3.135  1.00  0.00           H  
ATOM     58  HB2 SER A   5     -16.801   8.872   2.848  1.00  0.00           H  
ATOM     59  HB3 SER A   5     -17.779   7.429   2.575  1.00  0.00           H  
ATOM     60  HG  SER A   5     -17.142   8.719   5.013  1.00  0.00           H  
ATOM     61  N   ASP A   6     -13.622   6.849   2.237  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -12.593   7.128   1.246  1.00  0.00           C  
ATOM     63  C   ASP A   6     -12.597   6.050   0.177  1.00  0.00           C  
ATOM     64  O   ASP A   6     -12.303   4.887   0.455  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -11.214   7.207   1.903  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -10.693   8.629   1.986  1.00  0.00           C  
ATOM     67  OD1 ASP A   6     -10.440   9.239   0.927  1.00  0.00           O  
ATOM     68  OD2 ASP A   6     -10.547   9.147   3.113  1.00  0.00           O  
ATOM     69  H   ASP A   6     -13.444   6.183   2.936  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -12.821   8.079   0.787  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -11.274   6.806   2.905  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -10.513   6.619   1.327  1.00  0.00           H  
ATOM     73  N   HIS A   7     -12.993   6.427  -1.027  1.00  0.00           N  
ATOM     74  CA  HIS A   7     -13.115   5.482  -2.132  1.00  0.00           C  
ATOM     75  C   HIS A   7     -11.794   5.333  -2.877  1.00  0.00           C  
ATOM     76  O   HIS A   7     -11.629   4.416  -3.682  1.00  0.00           O  
ATOM     77  CB  HIS A   7     -14.225   5.909  -3.108  1.00  0.00           C  
ATOM     78  CG  HIS A   7     -14.631   7.351  -3.002  1.00  0.00           C  
ATOM     79  ND1 HIS A   7     -15.620   7.755  -2.138  1.00  0.00           N  
ATOM     80  CD2 HIS A   7     -14.150   8.434  -3.657  1.00  0.00           C  
ATOM     81  CE1 HIS A   7     -15.714   9.068  -2.282  1.00  0.00           C  
ATOM     82  NE2 HIS A   7     -14.842   9.523  -3.192  1.00  0.00           N  
ATOM     83  H   HIS A   7     -13.250   7.366  -1.171  1.00  0.00           H  
ATOM     84  HA  HIS A   7     -13.377   4.524  -1.709  1.00  0.00           H  
ATOM     85  HB2 HIS A   7     -13.887   5.739  -4.117  1.00  0.00           H  
ATOM     86  HB3 HIS A   7     -15.103   5.304  -2.925  1.00  0.00           H  
ATOM     87  HD2 HIS A   7     -13.374   8.442  -4.410  1.00  0.00           H  
ATOM     88  HE1 HIS A   7     -16.407   9.692  -1.738  1.00  0.00           H  
ATOM     89  HE2 HIS A   7     -14.568  10.462  -3.305  1.00  0.00           H  
ATOM     90  N   HIS A   8     -10.841   6.202  -2.563  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -9.513   6.139  -3.159  1.00  0.00           C  
ATOM     92  C   HIS A   8      -8.480   6.726  -2.206  1.00  0.00           C  
ATOM     93  O   HIS A   8      -8.747   7.719  -1.528  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -9.484   6.893  -4.492  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -8.489   6.345  -5.470  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -8.879   5.557  -6.525  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -7.142   6.492  -5.503  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -7.769   5.244  -7.172  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -6.693   5.789  -6.589  1.00  0.00           N  
ATOM    100  H   HIS A   8     -11.024   6.886  -1.883  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -9.276   5.099  -3.336  1.00  0.00           H  
ATOM    102  HB2 HIS A   8     -10.460   6.840  -4.949  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -9.235   7.927  -4.306  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -6.537   7.055  -4.808  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -7.735   4.627  -8.056  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -5.793   5.854  -6.986  1.00  0.00           H  
ATOM    107  N   MET A   9      -7.313   6.100  -2.141  1.00  0.00           N  
ATOM    108  CA  MET A   9      -6.249   6.557  -1.264  1.00  0.00           C  
ATOM    109  C   MET A   9      -4.952   6.745  -2.040  1.00  0.00           C  
ATOM    110  O   MET A   9      -4.341   5.778  -2.495  1.00  0.00           O  
ATOM    111  CB  MET A   9      -6.031   5.561  -0.126  1.00  0.00           C  
ATOM    112  CG  MET A   9      -5.909   6.226   1.230  1.00  0.00           C  
ATOM    113  SD  MET A   9      -6.437   5.160   2.585  1.00  0.00           S  
ATOM    114  CE  MET A   9      -7.779   6.134   3.266  1.00  0.00           C  
ATOM    115  H   MET A   9      -7.163   5.303  -2.698  1.00  0.00           H  
ATOM    116  HA  MET A   9      -6.547   7.507  -0.849  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -6.864   4.875  -0.095  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -5.124   5.006  -0.315  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -4.877   6.503   1.388  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -6.523   7.114   1.227  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -7.378   7.019   3.739  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -8.452   6.423   2.473  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -8.317   5.548   3.996  1.00  0.00           H  
ATOM    124  N   GLU A  10      -4.528   7.992  -2.169  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -3.293   8.318  -2.870  1.00  0.00           C  
ATOM    126  C   GLU A  10      -2.097   8.154  -1.942  1.00  0.00           C  
ATOM    127  O   GLU A  10      -0.976   7.926  -2.391  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -3.348   9.750  -3.402  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -4.576  10.033  -4.252  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -5.135  11.423  -4.037  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -5.087  11.921  -2.891  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -5.626  12.023  -5.014  1.00  0.00           O  
ATOM    133  H   GLU A  10      -5.052   8.721  -1.760  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -3.189   7.635  -3.701  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -3.352  10.433  -2.565  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -2.470   9.935  -4.001  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -4.306   9.929  -5.292  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -5.341   9.312  -4.006  1.00  0.00           H  
ATOM    139  N   PHE A  11      -2.362   8.200  -0.648  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -1.330   7.981   0.351  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.437   6.566   0.899  1.00  0.00           C  
ATOM    142  O   PHE A  11      -2.459   5.899   0.721  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -1.437   9.010   1.486  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -2.746   8.988   2.233  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -3.862   9.635   1.724  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -2.856   8.334   3.451  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -5.059   9.626   2.413  1.00  0.00           C  
ATOM    148  CE2 PHE A  11      -4.053   8.321   4.142  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -5.155   8.968   3.622  1.00  0.00           C  
ATOM    150  H   PHE A  11      -3.289   8.321  -0.358  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -0.372   8.091  -0.135  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -0.650   8.825   2.200  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -1.308  10.001   1.071  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -3.790  10.147   0.775  1.00  0.00           H  
ATOM    155  HD2 PHE A  11      -1.994   7.829   3.861  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -5.920  10.134   2.004  1.00  0.00           H  
ATOM    157  HE2 PHE A  11      -4.126   7.804   5.087  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -6.091   8.961   4.162  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.361   6.080   1.501  1.00  0.00           N  
ATOM    160  CA  CYS A  12      -0.338   4.719   2.008  1.00  0.00           C  
ATOM    161  C   CYS A  12      -1.212   4.586   3.249  1.00  0.00           C  
ATOM    162  O   CYS A  12      -1.362   5.534   4.012  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.096   4.274   2.287  1.00  0.00           C  
ATOM    164  SG  CYS A  12       1.686   4.590   3.961  1.00  0.00           S  
ATOM    165  H   CYS A  12       0.449   6.632   1.563  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.753   4.086   1.237  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       1.170   3.211   2.114  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       1.758   4.787   1.606  1.00  0.00           H  
ATOM    169  HG  CYS A  12       2.925   5.061   3.878  1.00  0.00           H  
ATOM    170  N   ARG A  13      -1.879   3.449   3.375  1.00  0.00           N  
ATOM    171  CA  ARG A  13      -2.844   3.244   4.448  1.00  0.00           C  
ATOM    172  C   ARG A  13      -2.165   3.189   5.817  1.00  0.00           C  
ATOM    173  O   ARG A  13      -2.612   3.838   6.759  1.00  0.00           O  
ATOM    174  CB  ARG A  13      -3.638   1.958   4.209  1.00  0.00           C  
ATOM    175  CG  ARG A  13      -4.411   1.953   2.899  1.00  0.00           C  
ATOM    176  CD  ARG A  13      -5.814   1.388   3.070  1.00  0.00           C  
ATOM    177  NE  ARG A  13      -5.805   0.061   3.681  1.00  0.00           N  
ATOM    178  CZ  ARG A  13      -5.717  -1.080   2.992  1.00  0.00           C  
ATOM    179  NH1 ARG A  13      -5.712  -1.069   1.664  1.00  0.00           N  
ATOM    180  NH2 ARG A  13      -5.649  -2.241   3.629  1.00  0.00           N  
ATOM    181  H   ARG A  13      -1.792   2.768   2.675  1.00  0.00           H  
ATOM    182  HA  ARG A  13      -3.527   4.079   4.437  1.00  0.00           H  
ATOM    183  HB2 ARG A  13      -2.953   1.121   4.200  1.00  0.00           H  
ATOM    184  HB3 ARG A  13      -4.341   1.826   5.020  1.00  0.00           H  
ATOM    185  HG2 ARG A  13      -4.487   2.968   2.534  1.00  0.00           H  
ATOM    186  HG3 ARG A  13      -3.875   1.351   2.179  1.00  0.00           H  
ATOM    187  HD2 ARG A  13      -6.385   2.058   3.695  1.00  0.00           H  
ATOM    188  HD3 ARG A  13      -6.278   1.323   2.097  1.00  0.00           H  
ATOM    189  HE  ARG A  13      -5.848   0.022   4.666  1.00  0.00           H  
ATOM    190 HH11 ARG A  13      -5.781  -0.204   1.156  1.00  0.00           H  
ATOM    191 HH12 ARG A  13      -5.619  -1.937   1.158  1.00  0.00           H  
ATOM    192 HH21 ARG A  13      -5.665  -2.275   4.633  1.00  0.00           H  
ATOM    193 HH22 ARG A  13      -5.563  -3.097   3.103  1.00  0.00           H  
ATOM    194  N   VAL A  14      -1.137   2.353   5.937  1.00  0.00           N  
ATOM    195  CA  VAL A  14      -0.484   2.123   7.226  1.00  0.00           C  
ATOM    196  C   VAL A  14       0.276   3.360   7.710  1.00  0.00           C  
ATOM    197  O   VAL A  14      -0.194   4.075   8.593  1.00  0.00           O  
ATOM    198  CB  VAL A  14       0.475   0.916   7.166  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       0.737   0.377   8.564  1.00  0.00           C  
ATOM    200  CG2 VAL A  14      -0.094  -0.177   6.273  1.00  0.00           C  
ATOM    201  H   VAL A  14      -0.865   1.820   5.165  1.00  0.00           H  
ATOM    202  HA  VAL A  14      -1.259   1.897   7.944  1.00  0.00           H  
ATOM    203  HB  VAL A  14       1.414   1.245   6.747  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       1.450  -0.434   8.510  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       1.138   1.164   9.186  1.00  0.00           H  
ATOM    206 HG13 VAL A  14      -0.187   0.016   8.991  1.00  0.00           H  
ATOM    207 HG21 VAL A  14      -1.119   0.057   6.027  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       0.488  -0.238   5.364  1.00  0.00           H  
ATOM    209 HG23 VAL A  14      -0.054  -1.122   6.791  1.00  0.00           H  
ATOM    210  N   CYS A  15       1.433   3.633   7.120  1.00  0.00           N  
ATOM    211  CA  CYS A  15       2.221   4.794   7.518  1.00  0.00           C  
ATOM    212  C   CYS A  15       1.831   6.078   6.791  1.00  0.00           C  
ATOM    213  O   CYS A  15       2.635   7.001   6.713  1.00  0.00           O  
ATOM    214  CB  CYS A  15       3.726   4.508   7.422  1.00  0.00           C  
ATOM    215  SG  CYS A  15       4.225   3.115   6.344  1.00  0.00           S  
ATOM    216  H   CYS A  15       1.760   3.048   6.411  1.00  0.00           H  
ATOM    217  HA  CYS A  15       1.996   4.952   8.564  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       4.218   5.389   7.049  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       4.098   4.297   8.415  1.00  0.00           H  
ATOM    220  N   LYS A  16       0.540   6.165   6.433  1.00  0.00           N  
ATOM    221  CA  LYS A  16      -0.097   7.370   5.856  1.00  0.00           C  
ATOM    222  C   LYS A  16       0.887   8.335   5.195  1.00  0.00           C  
ATOM    223  O   LYS A  16       1.014   9.488   5.606  1.00  0.00           O  
ATOM    224  CB  LYS A  16      -0.888   8.105   6.939  1.00  0.00           C  
ATOM    225  CG  LYS A  16      -2.069   7.316   7.474  1.00  0.00           C  
ATOM    226  CD  LYS A  16      -2.314   7.606   8.947  1.00  0.00           C  
ATOM    227  CE  LYS A  16      -2.994   8.950   9.149  1.00  0.00           C  
ATOM    228  NZ  LYS A  16      -3.897   8.944  10.329  1.00  0.00           N  
ATOM    229  H   LYS A  16      -0.044   5.413   6.665  1.00  0.00           H  
ATOM    230  HA  LYS A  16      -0.793   7.032   5.104  1.00  0.00           H  
ATOM    231  HB2 LYS A  16      -0.227   8.326   7.764  1.00  0.00           H  
ATOM    232  HB3 LYS A  16      -1.259   9.033   6.529  1.00  0.00           H  
ATOM    233  HG2 LYS A  16      -2.952   7.584   6.913  1.00  0.00           H  
ATOM    234  HG3 LYS A  16      -1.870   6.261   7.353  1.00  0.00           H  
ATOM    235  HD2 LYS A  16      -2.947   6.831   9.354  1.00  0.00           H  
ATOM    236  HD3 LYS A  16      -1.367   7.609   9.465  1.00  0.00           H  
ATOM    237  HE2 LYS A  16      -2.235   9.706   9.293  1.00  0.00           H  
ATOM    238  HE3 LYS A  16      -3.570   9.184   8.264  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16      -3.402   8.552  11.159  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16      -4.740   8.357  10.135  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16      -4.208   9.914  10.549  1.00  0.00           H  
ATOM    242  N   ASP A  17       1.610   7.846   4.202  1.00  0.00           N  
ATOM    243  CA  ASP A  17       2.629   8.654   3.541  1.00  0.00           C  
ATOM    244  C   ASP A  17       2.801   8.223   2.089  1.00  0.00           C  
ATOM    245  O   ASP A  17       2.446   7.098   1.727  1.00  0.00           O  
ATOM    246  CB  ASP A  17       3.957   8.525   4.293  1.00  0.00           C  
ATOM    247  CG  ASP A  17       5.020   9.472   3.779  1.00  0.00           C  
ATOM    248  OD1 ASP A  17       4.933  10.684   4.057  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       5.948   9.005   3.093  1.00  0.00           O  
ATOM    250  H   ASP A  17       1.493   6.908   3.940  1.00  0.00           H  
ATOM    251  HA  ASP A  17       2.305   9.684   3.568  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       3.790   8.736   5.337  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       4.323   7.514   4.192  1.00  0.00           H  
ATOM    254  N   GLY A  18       3.338   9.115   1.267  1.00  0.00           N  
ATOM    255  CA  GLY A  18       3.559   8.805  -0.130  1.00  0.00           C  
ATOM    256  C   GLY A  18       5.031   8.684  -0.461  1.00  0.00           C  
ATOM    257  O   GLY A  18       5.778   8.011   0.250  1.00  0.00           O  
ATOM    258  H   GLY A  18       3.611   9.988   1.620  1.00  0.00           H  
ATOM    259  HA2 GLY A  18       3.068   7.870  -0.364  1.00  0.00           H  
ATOM    260  HA3 GLY A  18       3.127   9.590  -0.736  1.00  0.00           H  
ATOM    261  N   GLY A  19       5.445   9.330  -1.545  1.00  0.00           N  
ATOM    262  CA  GLY A  19       6.831   9.262  -1.973  1.00  0.00           C  
ATOM    263  C   GLY A  19       7.131   7.957  -2.674  1.00  0.00           C  
ATOM    264  O   GLY A  19       6.963   7.846  -3.888  1.00  0.00           O  
ATOM    265  H   GLY A  19       4.796   9.846  -2.074  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       7.029  10.080  -2.652  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       7.475   9.356  -1.110  1.00  0.00           H  
ATOM    268  N   GLU A  20       7.400   6.927  -1.886  1.00  0.00           N  
ATOM    269  CA  GLU A  20       7.521   5.578  -2.411  1.00  0.00           C  
ATOM    270  C   GLU A  20       6.132   4.975  -2.515  1.00  0.00           C  
ATOM    271  O   GLU A  20       5.568   4.546  -1.510  1.00  0.00           O  
ATOM    272  CB  GLU A  20       8.403   4.723  -1.497  1.00  0.00           C  
ATOM    273  CG  GLU A  20       9.315   3.771  -2.250  1.00  0.00           C  
ATOM    274  CD  GLU A  20      10.652   4.396  -2.576  1.00  0.00           C  
ATOM    275  OE1 GLU A  20      11.575   4.304  -1.741  1.00  0.00           O  
ATOM    276  OE2 GLU A  20      10.788   4.988  -3.667  1.00  0.00           O  
ATOM    277  H   GLU A  20       7.372   7.059  -0.915  1.00  0.00           H  
ATOM    278  HA  GLU A  20       7.962   5.633  -3.395  1.00  0.00           H  
ATOM    279  HB2 GLU A  20       9.021   5.376  -0.897  1.00  0.00           H  
ATOM    280  HB3 GLU A  20       7.771   4.140  -0.844  1.00  0.00           H  
ATOM    281  HG2 GLU A  20       9.482   2.894  -1.644  1.00  0.00           H  
ATOM    282  HG3 GLU A  20       8.834   3.484  -3.173  1.00  0.00           H  
ATOM    283  N   LEU A  21       5.497   5.175  -3.660  1.00  0.00           N  
ATOM    284  CA  LEU A  21       4.089   4.850  -3.797  1.00  0.00           C  
ATOM    285  C   LEU A  21       3.858   3.660  -4.717  1.00  0.00           C  
ATOM    286  O   LEU A  21       3.644   3.820  -5.921  1.00  0.00           O  
ATOM    287  CB  LEU A  21       3.315   6.070  -4.312  1.00  0.00           C  
ATOM    288  CG  LEU A  21       2.174   6.561  -3.413  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       2.332   6.045  -1.990  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       2.118   8.080  -3.426  1.00  0.00           C  
ATOM    291  H   LEU A  21       5.942   5.683  -4.373  1.00  0.00           H  
ATOM    292  HA  LEU A  21       3.719   4.596  -2.815  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       4.015   6.882  -4.441  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       2.898   5.821  -5.277  1.00  0.00           H  
ATOM    295  HG  LEU A  21       1.237   6.191  -3.799  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       1.607   6.528  -1.349  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       2.172   4.977  -1.973  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       3.327   6.266  -1.635  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       2.621   8.451  -4.306  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       1.087   8.402  -3.437  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       2.606   8.465  -2.542  1.00  0.00           H  
ATOM    302  N   LEU A  22       3.705   2.500  -4.105  1.00  0.00           N  
ATOM    303  CA  LEU A  22       3.263   1.308  -4.806  1.00  0.00           C  
ATOM    304  C   LEU A  22       1.744   1.324  -4.900  1.00  0.00           C  
ATOM    305  O   LEU A  22       1.074   1.976  -4.095  1.00  0.00           O  
ATOM    306  CB  LEU A  22       3.719   0.048  -4.070  1.00  0.00           C  
ATOM    307  CG  LEU A  22       4.718  -0.825  -4.829  1.00  0.00           C  
ATOM    308  CD1 LEU A  22       5.425  -1.768  -3.872  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       4.018  -1.608  -5.933  1.00  0.00           C  
ATOM    310  H   LEU A  22       3.742   2.482  -3.121  1.00  0.00           H  
ATOM    311  HA  LEU A  22       3.683   1.320  -5.800  1.00  0.00           H  
ATOM    312  HB2 LEU A  22       4.170   0.345  -3.136  1.00  0.00           H  
ATOM    313  HB3 LEU A  22       2.847  -0.551  -3.854  1.00  0.00           H  
ATOM    314  HG  LEU A  22       5.461  -0.194  -5.288  1.00  0.00           H  
ATOM    315 HD11 LEU A  22       6.314  -1.292  -3.489  1.00  0.00           H  
ATOM    316 HD12 LEU A  22       4.764  -2.009  -3.051  1.00  0.00           H  
ATOM    317 HD13 LEU A  22       5.695  -2.675  -4.393  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       3.510  -2.459  -5.503  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       3.298  -0.969  -6.424  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       4.747  -1.948  -6.650  1.00  0.00           H  
ATOM    321  N   CYS A  23       1.204   0.649  -5.895  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -0.234   0.630  -6.100  1.00  0.00           C  
ATOM    323  C   CYS A  23      -0.841  -0.667  -5.584  1.00  0.00           C  
ATOM    324  O   CYS A  23      -0.373  -1.753  -5.929  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -0.553   0.797  -7.586  1.00  0.00           C  
ATOM    326  SG  CYS A  23       0.899   1.107  -8.618  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.783   0.167  -6.521  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -0.661   1.459  -5.555  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -1.026  -0.102  -7.949  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -1.229   1.631  -7.710  1.00  0.00           H  
ATOM    331  HG  CYS A  23       0.716   2.272  -9.227  1.00  0.00           H  
ATOM    332  N   CYS A  24      -1.899  -0.537  -4.786  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.644  -1.674  -4.271  1.00  0.00           C  
ATOM    334  C   CYS A  24      -3.064  -2.611  -5.401  1.00  0.00           C  
ATOM    335  O   CYS A  24      -3.303  -2.171  -6.533  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.882  -1.164  -3.546  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -3.803  -1.272  -1.736  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.205   0.359  -4.549  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -2.014  -2.209  -3.577  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -4.031  -0.129  -3.803  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -4.739  -1.736  -3.871  1.00  0.00           H  
ATOM    342  N   ASP A  25      -3.116  -3.901  -5.103  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -3.447  -4.901  -6.109  1.00  0.00           C  
ATOM    344  C   ASP A  25      -4.875  -4.736  -6.616  1.00  0.00           C  
ATOM    345  O   ASP A  25      -5.091  -4.401  -7.780  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -3.250  -6.309  -5.560  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -3.512  -7.367  -6.607  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -2.723  -7.469  -7.571  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -4.515  -8.096  -6.477  1.00  0.00           O  
ATOM    350  H   ASP A  25      -2.883  -4.194  -4.188  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -2.773  -4.758  -6.941  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -2.236  -6.418  -5.209  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -3.932  -6.467  -4.737  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.849  -5.013  -5.766  1.00  0.00           N  
ATOM    355  CA  THR A  26      -7.243  -4.928  -6.167  1.00  0.00           C  
ATOM    356  C   THR A  26      -7.961  -3.812  -5.406  1.00  0.00           C  
ATOM    357  O   THR A  26      -9.159  -3.574  -5.590  1.00  0.00           O  
ATOM    358  CB  THR A  26      -7.964  -6.280  -5.958  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -9.340  -6.180  -6.338  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -7.863  -6.745  -4.512  1.00  0.00           C  
ATOM    361  H   THR A  26      -5.625  -5.316  -4.856  1.00  0.00           H  
ATOM    362  HA  THR A  26      -7.268  -4.696  -7.223  1.00  0.00           H  
ATOM    363  HB  THR A  26      -7.485  -7.019  -6.584  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -9.638  -5.270  -6.208  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -8.697  -7.392  -4.282  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -7.881  -5.886  -3.856  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -6.937  -7.287  -4.373  1.00  0.00           H  
ATOM    368  N   CYS A  27      -7.216  -3.139  -4.548  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -7.749  -2.063  -3.740  1.00  0.00           C  
ATOM    370  C   CYS A  27      -7.366  -0.701  -4.334  1.00  0.00           C  
ATOM    371  O   CYS A  27      -6.553  -0.630  -5.259  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -7.206  -2.226  -2.324  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -6.383  -3.834  -2.066  1.00  0.00           S  
ATOM    374  H   CYS A  27      -6.278  -3.391  -4.429  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -8.825  -2.153  -3.723  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -6.484  -1.446  -2.125  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -8.018  -2.154  -1.619  1.00  0.00           H  
ATOM    378  N   PRO A  28      -8.022   0.385  -3.894  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -7.798   1.717  -4.438  1.00  0.00           C  
ATOM    380  C   PRO A  28      -6.825   2.538  -3.596  1.00  0.00           C  
ATOM    381  O   PRO A  28      -6.917   3.768  -3.543  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -9.194   2.321  -4.371  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -9.801   1.724  -3.141  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -9.118   0.395  -2.909  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -7.461   1.683  -5.463  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -9.118   3.397  -4.295  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -9.752   2.053  -5.257  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -9.635   2.379  -2.298  1.00  0.00           H  
ATOM    389  HG3 PRO A  28     -10.859   1.577  -3.294  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -8.729   0.344  -1.903  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -9.806  -0.418  -3.090  1.00  0.00           H  
ATOM    392  N   SER A  29      -5.937   1.860  -2.891  1.00  0.00           N  
ATOM    393  CA  SER A  29      -4.993   2.533  -2.018  1.00  0.00           C  
ATOM    394  C   SER A  29      -3.604   2.569  -2.640  1.00  0.00           C  
ATOM    395  O   SER A  29      -3.348   1.946  -3.670  1.00  0.00           O  
ATOM    396  CB  SER A  29      -4.935   1.825  -0.662  1.00  0.00           C  
ATOM    397  OG  SER A  29      -5.698   0.632  -0.674  1.00  0.00           O  
ATOM    398  H   SER A  29      -5.933   0.879  -2.934  1.00  0.00           H  
ATOM    399  HA  SER A  29      -5.335   3.546  -1.871  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -3.909   1.575  -0.431  1.00  0.00           H  
ATOM    401  HB3 SER A  29      -5.324   2.480   0.103  1.00  0.00           H  
ATOM    402  HG  SER A  29      -5.190  -0.060  -1.139  1.00  0.00           H  
ATOM    403  N   SER A  30      -2.698   3.241  -1.962  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.307   3.261  -2.353  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.465   2.888  -1.142  1.00  0.00           C  
ATOM    406  O   SER A  30      -0.973   2.891  -0.020  1.00  0.00           O  
ATOM    407  CB  SER A  30      -0.924   4.638  -2.892  1.00  0.00           C  
ATOM    408  OG  SER A  30      -1.951   5.164  -3.727  1.00  0.00           O  
ATOM    409  H   SER A  30      -2.955   3.670  -1.121  1.00  0.00           H  
ATOM    410  HA  SER A  30      -1.165   2.520  -3.124  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -0.763   5.315  -2.067  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -0.015   4.554  -3.470  1.00  0.00           H  
ATOM    413  HG  SER A  30      -2.774   5.235  -3.219  1.00  0.00           H  
ATOM    414  N   TYR A  31       0.750   2.425  -1.369  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.577   1.924  -0.280  1.00  0.00           C  
ATOM    416  C   TYR A  31       3.029   2.340  -0.458  1.00  0.00           C  
ATOM    417  O   TYR A  31       3.430   2.743  -1.538  1.00  0.00           O  
ATOM    418  CB  TYR A  31       1.497   0.397  -0.218  1.00  0.00           C  
ATOM    419  CG  TYR A  31       0.378  -0.136   0.648  1.00  0.00           C  
ATOM    420  CD1 TYR A  31      -0.919  -0.223   0.160  1.00  0.00           C  
ATOM    421  CD2 TYR A  31       0.620  -0.567   1.944  1.00  0.00           C  
ATOM    422  CE1 TYR A  31      -1.942  -0.721   0.942  1.00  0.00           C  
ATOM    423  CE2 TYR A  31      -0.397  -1.071   2.730  1.00  0.00           C  
ATOM    424  CZ  TYR A  31      -1.676  -1.146   2.223  1.00  0.00           C  
ATOM    425  OH  TYR A  31      -2.689  -1.653   3.000  1.00  0.00           O  
ATOM    426  H   TYR A  31       1.066   2.331  -2.298  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.203   2.335   0.645  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       1.347   0.012  -1.215  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       2.428   0.014   0.172  1.00  0.00           H  
ATOM    430  HD1 TYR A  31      -1.125   0.111  -0.848  1.00  0.00           H  
ATOM    431  HD2 TYR A  31       1.622  -0.505   2.340  1.00  0.00           H  
ATOM    432  HE1 TYR A  31      -2.947  -0.777   0.543  1.00  0.00           H  
ATOM    433  HE2 TYR A  31      -0.189  -1.400   3.736  1.00  0.00           H  
ATOM    434  HH  TYR A  31      -3.226  -2.260   2.466  1.00  0.00           H  
ATOM    435  N   HIS A  32       3.832   2.052   0.548  1.00  0.00           N  
ATOM    436  CA  HIS A  32       5.277   2.167   0.442  1.00  0.00           C  
ATOM    437  C   HIS A  32       5.815   0.818  -0.002  1.00  0.00           C  
ATOM    438  O   HIS A  32       5.051  -0.042  -0.437  1.00  0.00           O  
ATOM    439  CB  HIS A  32       5.902   2.508   1.804  1.00  0.00           C  
ATOM    440  CG  HIS A  32       5.898   3.957   2.176  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       5.055   4.453   3.143  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       6.701   4.960   1.744  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       5.360   5.728   3.280  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       6.354   6.087   2.452  1.00  0.00           N  
ATOM    445  H   HIS A  32       3.459   1.579   1.331  1.00  0.00           H  
ATOM    446  HA  HIS A  32       5.523   2.926  -0.285  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       5.364   1.976   2.573  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       6.930   2.172   1.804  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       7.468   4.892   0.987  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       4.874   6.399   3.976  1.00  0.00           H  
ATOM    451  HE2 HIS A  32       6.578   7.014   2.198  1.00  0.00           H  
ATOM    452  N   ILE A  33       7.049   0.539   0.363  1.00  0.00           N  
ATOM    453  CA  ILE A  33       7.571  -0.803   0.235  1.00  0.00           C  
ATOM    454  C   ILE A  33       7.847  -1.375   1.622  1.00  0.00           C  
ATOM    455  O   ILE A  33       8.545  -2.378   1.765  1.00  0.00           O  
ATOM    456  CB  ILE A  33       8.858  -0.841  -0.622  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       9.903   0.137  -0.077  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       8.528  -0.507  -2.068  1.00  0.00           C  
ATOM    459  CD1 ILE A  33      11.193   0.156  -0.871  1.00  0.00           C  
ATOM    460  H   ILE A  33       7.565   1.204   0.864  1.00  0.00           H  
ATOM    461  HA  ILE A  33       6.819  -1.410  -0.250  1.00  0.00           H  
ATOM    462  HB  ILE A  33       9.259  -1.843  -0.590  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       9.493   1.135  -0.092  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       7.981   0.424  -2.103  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       9.444  -0.409  -2.632  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       7.924  -1.296  -2.492  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      10.983  -0.076  -1.906  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      11.640   1.136  -0.805  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      11.874  -0.579  -0.469  1.00  0.00           H  
ATOM    470  N   HIS A  34       7.345  -0.681   2.648  1.00  0.00           N  
ATOM    471  CA  HIS A  34       7.630  -1.054   4.035  1.00  0.00           C  
ATOM    472  C   HIS A  34       6.494  -0.680   4.993  1.00  0.00           C  
ATOM    473  O   HIS A  34       6.712  -0.573   6.202  1.00  0.00           O  
ATOM    474  CB  HIS A  34       8.936  -0.396   4.504  1.00  0.00           C  
ATOM    475  CG  HIS A  34       9.058   1.053   4.134  1.00  0.00           C  
ATOM    476  ND1 HIS A  34       9.625   1.447   2.946  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       8.673   2.154   4.822  1.00  0.00           C  
ATOM    478  CE1 HIS A  34       9.574   2.767   2.937  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       9.005   3.240   4.053  1.00  0.00           N  
ATOM    480  H   HIS A  34       6.843   0.139   2.468  1.00  0.00           H  
ATOM    481  HA  HIS A  34       7.758  -2.126   4.063  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       8.998  -0.469   5.579  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       9.771  -0.923   4.065  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       8.200   2.178   5.791  1.00  0.00           H  
ATOM    485  HE1 HIS A  34       9.945   3.387   2.132  1.00  0.00           H  
ATOM    486  HE2 HIS A  34       9.007   4.182   4.351  1.00  0.00           H  
ATOM    487  N   CYS A  35       5.270  -0.559   4.483  1.00  0.00           N  
ATOM    488  CA  CYS A  35       4.124  -0.311   5.352  1.00  0.00           C  
ATOM    489  C   CYS A  35       3.695  -1.601   6.040  1.00  0.00           C  
ATOM    490  O   CYS A  35       3.086  -1.579   7.110  1.00  0.00           O  
ATOM    491  CB  CYS A  35       2.939   0.242   4.560  1.00  0.00           C  
ATOM    492  SG  CYS A  35       3.379   1.372   3.211  1.00  0.00           S  
ATOM    493  H   CYS A  35       5.125  -0.699   3.524  1.00  0.00           H  
ATOM    494  HA  CYS A  35       4.421   0.408   6.100  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       2.392  -0.583   4.125  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       2.288   0.777   5.235  1.00  0.00           H  
ATOM    497  N   LEU A  36       3.926  -2.707   5.354  1.00  0.00           N  
ATOM    498  CA  LEU A  36       3.466  -4.011   5.801  1.00  0.00           C  
ATOM    499  C   LEU A  36       4.589  -4.791   6.471  1.00  0.00           C  
ATOM    500  O   LEU A  36       5.754  -4.390   6.424  1.00  0.00           O  
ATOM    501  CB  LEU A  36       2.924  -4.799   4.605  1.00  0.00           C  
ATOM    502  CG  LEU A  36       3.153  -4.145   3.239  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       4.212  -4.899   2.454  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       1.851  -4.077   2.459  1.00  0.00           C  
ATOM    505  H   LEU A  36       4.369  -2.636   4.486  1.00  0.00           H  
ATOM    506  HA  LEU A  36       2.669  -3.858   6.513  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       3.394  -5.771   4.600  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       1.860  -4.932   4.740  1.00  0.00           H  
ATOM    509  HG  LEU A  36       3.507  -3.135   3.385  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       3.818  -5.166   1.484  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       5.084  -4.274   2.329  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       4.485  -5.795   2.991  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       1.432  -3.086   2.543  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       2.042  -4.300   1.419  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       1.153  -4.799   2.858  1.00  0.00           H  
ATOM    516  N   ARG A  37       4.234  -5.933   7.045  1.00  0.00           N  
ATOM    517  CA  ARG A  37       5.206  -6.813   7.683  1.00  0.00           C  
ATOM    518  C   ARG A  37       6.109  -7.488   6.636  1.00  0.00           C  
ATOM    519  O   ARG A  37       7.331  -7.361   6.710  1.00  0.00           O  
ATOM    520  CB  ARG A  37       4.492  -7.856   8.553  1.00  0.00           C  
ATOM    521  CG  ARG A  37       5.397  -8.537   9.567  1.00  0.00           C  
ATOM    522  CD  ARG A  37       6.055  -7.533  10.498  1.00  0.00           C  
ATOM    523  NE  ARG A  37       7.459  -7.321  10.161  1.00  0.00           N  
ATOM    524  CZ  ARG A  37       8.041  -6.127  10.099  1.00  0.00           C  
ATOM    525  NH1 ARG A  37       7.356  -5.028  10.386  1.00  0.00           N  
ATOM    526  NH2 ARG A  37       9.319  -6.037   9.756  1.00  0.00           N  
ATOM    527  H   ARG A  37       3.292  -6.212   7.007  1.00  0.00           H  
ATOM    528  HA  ARG A  37       5.826  -6.200   8.321  1.00  0.00           H  
ATOM    529  HB2 ARG A  37       3.691  -7.371   9.090  1.00  0.00           H  
ATOM    530  HB3 ARG A  37       4.073  -8.615   7.909  1.00  0.00           H  
ATOM    531  HG2 ARG A  37       4.808  -9.224  10.156  1.00  0.00           H  
ATOM    532  HG3 ARG A  37       6.165  -9.082   9.038  1.00  0.00           H  
ATOM    533  HD2 ARG A  37       5.532  -6.592  10.422  1.00  0.00           H  
ATOM    534  HD3 ARG A  37       5.988  -7.903  11.512  1.00  0.00           H  
ATOM    535  HE  ARG A  37       7.998  -8.125   9.951  1.00  0.00           H  
ATOM    536 HH11 ARG A  37       6.389  -5.091  10.661  1.00  0.00           H  
ATOM    537 HH12 ARG A  37       7.793  -4.124  10.323  1.00  0.00           H  
ATOM    538 HH21 ARG A  37       9.844  -6.866   9.548  1.00  0.00           H  
ATOM    539 HH22 ARG A  37       9.766  -5.136   9.702  1.00  0.00           H  
ATOM    540  N   PRO A  38       5.539  -8.158   5.604  1.00  0.00           N  
ATOM    541  CA  PRO A  38       6.328  -8.751   4.522  1.00  0.00           C  
ATOM    542  C   PRO A  38       6.792  -7.684   3.529  1.00  0.00           C  
ATOM    543  O   PRO A  38       6.390  -7.674   2.360  1.00  0.00           O  
ATOM    544  CB  PRO A  38       5.353  -9.731   3.843  1.00  0.00           C  
ATOM    545  CG  PRO A  38       4.103  -9.699   4.661  1.00  0.00           C  
ATOM    546  CD  PRO A  38       4.108  -8.379   5.371  1.00  0.00           C  
ATOM    547  HA  PRO A  38       7.184  -9.290   4.903  1.00  0.00           H  
ATOM    548  HB2 PRO A  38       5.166  -9.408   2.830  1.00  0.00           H  
ATOM    549  HB3 PRO A  38       5.788 -10.721   3.830  1.00  0.00           H  
ATOM    550  HG2 PRO A  38       3.240  -9.776   4.017  1.00  0.00           H  
ATOM    551  HG3 PRO A  38       4.112 -10.509   5.376  1.00  0.00           H  
ATOM    552  HD2 PRO A  38       3.691  -7.606   4.742  1.00  0.00           H  
ATOM    553  HD3 PRO A  38       3.570  -8.447   6.304  1.00  0.00           H  
ATOM    554  N   ALA A  39       7.550  -6.724   4.042  1.00  0.00           N  
ATOM    555  CA  ALA A  39       7.995  -5.581   3.263  1.00  0.00           C  
ATOM    556  C   ALA A  39       9.177  -5.940   2.375  1.00  0.00           C  
ATOM    557  O   ALA A  39       9.684  -7.065   2.415  1.00  0.00           O  
ATOM    558  CB  ALA A  39       8.361  -4.436   4.193  1.00  0.00           C  
ATOM    559  H   ALA A  39       7.764  -6.755   5.001  1.00  0.00           H  
ATOM    560  HA  ALA A  39       7.176  -5.259   2.638  1.00  0.00           H  
ATOM    561  HB1 ALA A  39       7.481  -4.118   4.734  1.00  0.00           H  
ATOM    562  HB2 ALA A  39       9.113  -4.767   4.893  1.00  0.00           H  
ATOM    563  HB3 ALA A  39       8.746  -3.610   3.612  1.00  0.00           H  
ATOM    564  N   LEU A  40       9.623  -4.968   1.595  1.00  0.00           N  
ATOM    565  CA  LEU A  40      10.764  -5.144   0.713  1.00  0.00           C  
ATOM    566  C   LEU A  40      11.714  -3.962   0.862  1.00  0.00           C  
ATOM    567  O   LEU A  40      11.355  -2.937   1.442  1.00  0.00           O  
ATOM    568  CB  LEU A  40      10.305  -5.266  -0.745  1.00  0.00           C  
ATOM    569  CG  LEU A  40       8.918  -5.880  -0.949  1.00  0.00           C  
ATOM    570  CD1 LEU A  40       8.015  -4.919  -1.708  1.00  0.00           C  
ATOM    571  CD2 LEU A  40       9.023  -7.211  -1.681  1.00  0.00           C  
ATOM    572  H   LEU A  40       9.189  -4.083   1.640  1.00  0.00           H  
ATOM    573  HA  LEU A  40      11.277  -6.049   1.006  1.00  0.00           H  
ATOM    574  HB2 LEU A  40      10.303  -4.279  -1.183  1.00  0.00           H  
ATOM    575  HB3 LEU A  40      11.023  -5.875  -1.278  1.00  0.00           H  
ATOM    576  HG  LEU A  40       8.468  -6.064   0.017  1.00  0.00           H  
ATOM    577 HD11 LEU A  40       7.164  -5.457  -2.101  1.00  0.00           H  
ATOM    578 HD12 LEU A  40       7.673  -4.141  -1.041  1.00  0.00           H  
ATOM    579 HD13 LEU A  40       8.566  -4.476  -2.522  1.00  0.00           H  
ATOM    580 HD21 LEU A  40       8.069  -7.719  -1.642  1.00  0.00           H  
ATOM    581 HD22 LEU A  40       9.294  -7.036  -2.710  1.00  0.00           H  
ATOM    582 HD23 LEU A  40       9.777  -7.824  -1.208  1.00  0.00           H  
ATOM    583  N   TYR A  41      12.903  -4.083   0.300  1.00  0.00           N  
ATOM    584  CA  TYR A  41      13.871  -2.997   0.335  1.00  0.00           C  
ATOM    585  C   TYR A  41      13.932  -2.317  -1.022  1.00  0.00           C  
ATOM    586  O   TYR A  41      14.389  -1.181  -1.148  1.00  0.00           O  
ATOM    587  CB  TYR A  41      15.250  -3.522   0.740  1.00  0.00           C  
ATOM    588  CG  TYR A  41      15.279  -4.097   2.139  1.00  0.00           C  
ATOM    589  CD1 TYR A  41      14.515  -3.536   3.155  1.00  0.00           C  
ATOM    590  CD2 TYR A  41      16.059  -5.204   2.441  1.00  0.00           C  
ATOM    591  CE1 TYR A  41      14.531  -4.060   4.432  1.00  0.00           C  
ATOM    592  CE2 TYR A  41      16.079  -5.735   3.717  1.00  0.00           C  
ATOM    593  CZ  TYR A  41      15.315  -5.158   4.708  1.00  0.00           C  
ATOM    594  OH  TYR A  41      15.333  -5.681   5.983  1.00  0.00           O  
ATOM    595  H   TYR A  41      13.118  -4.904  -0.198  1.00  0.00           H  
ATOM    596  HA  TYR A  41      13.537  -2.277   1.070  1.00  0.00           H  
ATOM    597  HB2 TYR A  41      15.548  -4.302   0.054  1.00  0.00           H  
ATOM    598  HB3 TYR A  41      15.966  -2.714   0.695  1.00  0.00           H  
ATOM    599  HD1 TYR A  41      13.898  -2.677   2.937  1.00  0.00           H  
ATOM    600  HD2 TYR A  41      16.662  -5.650   1.664  1.00  0.00           H  
ATOM    601  HE1 TYR A  41      13.936  -3.605   5.210  1.00  0.00           H  
ATOM    602  HE2 TYR A  41      16.692  -6.597   3.933  1.00  0.00           H  
ATOM    603  HH  TYR A  41      15.143  -4.970   6.617  1.00  0.00           H  
ATOM    604  N   GLU A  42      13.376  -2.990  -2.018  1.00  0.00           N  
ATOM    605  CA  GLU A  42      13.259  -2.442  -3.355  1.00  0.00           C  
ATOM    606  C   GLU A  42      11.795  -2.410  -3.755  1.00  0.00           C  
ATOM    607  O   GLU A  42      10.961  -3.036  -3.101  1.00  0.00           O  
ATOM    608  CB  GLU A  42      14.046  -3.291  -4.351  1.00  0.00           C  
ATOM    609  CG  GLU A  42      15.545  -3.066  -4.301  1.00  0.00           C  
ATOM    610  CD  GLU A  42      16.305  -4.071  -5.137  1.00  0.00           C  
ATOM    611  OE1 GLU A  42      16.520  -5.206  -4.666  1.00  0.00           O  
ATOM    612  OE2 GLU A  42      16.682  -3.731  -6.277  1.00  0.00           O  
ATOM    613  H   GLU A  42      12.963  -3.859  -1.829  1.00  0.00           H  
ATOM    614  HA  GLU A  42      13.649  -1.434  -3.346  1.00  0.00           H  
ATOM    615  HB2 GLU A  42      13.855  -4.332  -4.144  1.00  0.00           H  
ATOM    616  HB3 GLU A  42      13.705  -3.065  -5.350  1.00  0.00           H  
ATOM    617  HG2 GLU A  42      15.761  -2.073  -4.671  1.00  0.00           H  
ATOM    618  HG3 GLU A  42      15.873  -3.148  -3.276  1.00  0.00           H  
ATOM    619  N   VAL A  43      11.491  -1.746  -4.855  1.00  0.00           N  
ATOM    620  CA  VAL A  43      10.129  -1.709  -5.354  1.00  0.00           C  
ATOM    621  C   VAL A  43       9.959  -2.707  -6.503  1.00  0.00           C  
ATOM    622  O   VAL A  43      10.752  -2.724  -7.449  1.00  0.00           O  
ATOM    623  CB  VAL A  43       9.716  -0.279  -5.796  1.00  0.00           C  
ATOM    624  CG1 VAL A  43      10.637   0.257  -6.884  1.00  0.00           C  
ATOM    625  CG2 VAL A  43       8.261  -0.249  -6.246  1.00  0.00           C  
ATOM    626  H   VAL A  43      12.210  -1.327  -5.385  1.00  0.00           H  
ATOM    627  HA  VAL A  43       9.479  -2.008  -4.543  1.00  0.00           H  
ATOM    628  HB  VAL A  43       9.809   0.372  -4.938  1.00  0.00           H  
ATOM    629 HG11 VAL A  43      10.057   0.497  -7.764  1.00  0.00           H  
ATOM    630 HG12 VAL A  43      11.134   1.146  -6.527  1.00  0.00           H  
ATOM    631 HG13 VAL A  43      11.374  -0.493  -7.132  1.00  0.00           H  
ATOM    632 HG21 VAL A  43       8.158   0.419  -7.089  1.00  0.00           H  
ATOM    633 HG22 VAL A  43       7.953  -1.243  -6.532  1.00  0.00           H  
ATOM    634 HG23 VAL A  43       7.642   0.099  -5.432  1.00  0.00           H  
ATOM    635  N   PRO A  44       8.998  -3.634  -6.370  1.00  0.00           N  
ATOM    636  CA  PRO A  44       8.768  -4.686  -7.364  1.00  0.00           C  
ATOM    637  C   PRO A  44       8.342  -4.117  -8.713  1.00  0.00           C  
ATOM    638  O   PRO A  44       7.783  -3.022  -8.791  1.00  0.00           O  
ATOM    639  CB  PRO A  44       7.639  -5.532  -6.760  1.00  0.00           C  
ATOM    640  CG  PRO A  44       7.010  -4.660  -5.729  1.00  0.00           C  
ATOM    641  CD  PRO A  44       8.108  -3.778  -5.208  1.00  0.00           C  
ATOM    642  HA  PRO A  44       9.649  -5.299  -7.498  1.00  0.00           H  
ATOM    643  HB2 PRO A  44       6.934  -5.801  -7.533  1.00  0.00           H  
ATOM    644  HB3 PRO A  44       8.053  -6.426  -6.319  1.00  0.00           H  
ATOM    645  HG2 PRO A  44       6.231  -4.062  -6.179  1.00  0.00           H  
ATOM    646  HG3 PRO A  44       6.605  -5.267  -4.931  1.00  0.00           H  
ATOM    647  HD2 PRO A  44       7.712  -2.821  -4.903  1.00  0.00           H  
ATOM    648  HD3 PRO A  44       8.621  -4.257  -4.388  1.00  0.00           H  
ATOM    649  N   ASP A  45       8.606  -4.868  -9.768  1.00  0.00           N  
ATOM    650  CA  ASP A  45       8.276  -4.438 -11.117  1.00  0.00           C  
ATOM    651  C   ASP A  45       7.172  -5.311 -11.697  1.00  0.00           C  
ATOM    652  O   ASP A  45       7.351  -6.513 -11.880  1.00  0.00           O  
ATOM    653  CB  ASP A  45       9.524  -4.508 -12.000  1.00  0.00           C  
ATOM    654  CG  ASP A  45       9.225  -4.282 -13.467  1.00  0.00           C  
ATOM    655  OD1 ASP A  45       8.686  -3.208 -13.811  1.00  0.00           O  
ATOM    656  OD2 ASP A  45       9.546  -5.169 -14.287  1.00  0.00           O  
ATOM    657  H   ASP A  45       9.038  -5.743  -9.639  1.00  0.00           H  
ATOM    658  HA  ASP A  45       7.930  -3.418 -11.070  1.00  0.00           H  
ATOM    659  HB2 ASP A  45      10.227  -3.754 -11.676  1.00  0.00           H  
ATOM    660  HB3 ASP A  45       9.976  -5.483 -11.889  1.00  0.00           H  
ATOM    661  N   GLY A  46       6.021  -4.710 -11.950  1.00  0.00           N  
ATOM    662  CA  GLY A  46       4.906  -5.452 -12.500  1.00  0.00           C  
ATOM    663  C   GLY A  46       3.790  -5.653 -11.496  1.00  0.00           C  
ATOM    664  O   GLY A  46       3.151  -4.691 -11.068  1.00  0.00           O  
ATOM    665  H   GLY A  46       5.923  -3.750 -11.756  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       4.517  -4.911 -13.351  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       5.258  -6.417 -12.831  1.00  0.00           H  
ATOM    668  N   GLU A  47       3.554  -6.902 -11.128  1.00  0.00           N  
ATOM    669  CA  GLU A  47       2.487  -7.243 -10.196  1.00  0.00           C  
ATOM    670  C   GLU A  47       2.948  -7.097  -8.752  1.00  0.00           C  
ATOM    671  O   GLU A  47       4.112  -7.357  -8.429  1.00  0.00           O  
ATOM    672  CB  GLU A  47       2.014  -8.676 -10.439  1.00  0.00           C  
ATOM    673  CG  GLU A  47       1.005  -8.801 -11.564  1.00  0.00           C  
ATOM    674  CD  GLU A  47      -0.227  -9.575 -11.155  1.00  0.00           C  
ATOM    675  OE1 GLU A  47      -1.017  -9.057 -10.339  1.00  0.00           O  
ATOM    676  OE2 GLU A  47      -0.419 -10.703 -11.654  1.00  0.00           O  
ATOM    677  H   GLU A  47       4.104  -7.625 -11.509  1.00  0.00           H  
ATOM    678  HA  GLU A  47       1.663  -6.568 -10.369  1.00  0.00           H  
ATOM    679  HB2 GLU A  47       2.869  -9.292 -10.683  1.00  0.00           H  
ATOM    680  HB3 GLU A  47       1.560  -9.050  -9.533  1.00  0.00           H  
ATOM    681  HG2 GLU A  47       0.703  -7.810 -11.870  1.00  0.00           H  
ATOM    682  HG3 GLU A  47       1.474  -9.308 -12.396  1.00  0.00           H  
ATOM    683  N   TRP A  48       2.007  -6.767  -7.880  1.00  0.00           N  
ATOM    684  CA  TRP A  48       2.268  -6.685  -6.453  1.00  0.00           C  
ATOM    685  C   TRP A  48       0.966  -6.835  -5.675  1.00  0.00           C  
ATOM    686  O   TRP A  48       0.155  -5.910  -5.616  1.00  0.00           O  
ATOM    687  CB  TRP A  48       2.945  -5.356  -6.088  1.00  0.00           C  
ATOM    688  CG  TRP A  48       3.199  -5.213  -4.614  1.00  0.00           C  
ATOM    689  CD1 TRP A  48       4.063  -5.953  -3.857  1.00  0.00           C  
ATOM    690  CD2 TRP A  48       2.571  -4.285  -3.714  1.00  0.00           C  
ATOM    691  NE1 TRP A  48       4.015  -5.542  -2.547  1.00  0.00           N  
ATOM    692  CE2 TRP A  48       3.108  -4.521  -2.435  1.00  0.00           C  
ATOM    693  CE3 TRP A  48       1.613  -3.275  -3.863  1.00  0.00           C  
ATOM    694  CZ2 TRP A  48       2.719  -3.791  -1.314  1.00  0.00           C  
ATOM    695  CZ3 TRP A  48       1.228  -2.553  -2.750  1.00  0.00           C  
ATOM    696  CH2 TRP A  48       1.780  -2.814  -1.491  1.00  0.00           C  
ATOM    697  H   TRP A  48       1.084  -6.644  -8.201  1.00  0.00           H  
ATOM    698  HA  TRP A  48       2.927  -7.500  -6.192  1.00  0.00           H  
ATOM    699  HB2 TRP A  48       3.896  -5.288  -6.599  1.00  0.00           H  
ATOM    700  HB3 TRP A  48       2.314  -4.538  -6.402  1.00  0.00           H  
ATOM    701  HD1 TRP A  48       4.688  -6.743  -4.246  1.00  0.00           H  
ATOM    702  HE1 TRP A  48       4.546  -5.921  -1.806  1.00  0.00           H  
ATOM    703  HE3 TRP A  48       1.176  -3.051  -4.826  1.00  0.00           H  
ATOM    704  HZ2 TRP A  48       3.135  -3.980  -0.336  1.00  0.00           H  
ATOM    705  HZ3 TRP A  48       0.487  -1.773  -2.845  1.00  0.00           H  
ATOM    706  HH2 TRP A  48       1.447  -2.224  -0.647  1.00  0.00           H  
ATOM    707  N   GLN A  49       0.773  -7.999  -5.080  1.00  0.00           N  
ATOM    708  CA  GLN A  49      -0.399  -8.249  -4.260  1.00  0.00           C  
ATOM    709  C   GLN A  49      -0.121  -7.779  -2.840  1.00  0.00           C  
ATOM    710  O   GLN A  49       0.770  -8.309  -2.176  1.00  0.00           O  
ATOM    711  CB  GLN A  49      -0.748  -9.739  -4.274  1.00  0.00           C  
ATOM    712  CG  GLN A  49      -2.231 -10.022  -4.446  1.00  0.00           C  
ATOM    713  CD  GLN A  49      -3.032  -9.688  -3.203  1.00  0.00           C  
ATOM    714  OE1 GLN A  49      -2.691 -10.117  -2.101  1.00  0.00           O  
ATOM    715  NE2 GLN A  49      -4.093  -8.917  -3.369  1.00  0.00           N  
ATOM    716  H   GLN A  49       1.453  -8.701  -5.169  1.00  0.00           H  
ATOM    717  HA  GLN A  49      -1.224  -7.681  -4.666  1.00  0.00           H  
ATOM    718  HB2 GLN A  49      -0.216 -10.213  -5.086  1.00  0.00           H  
ATOM    719  HB3 GLN A  49      -0.426 -10.179  -3.342  1.00  0.00           H  
ATOM    720  HG2 GLN A  49      -2.607  -9.432  -5.268  1.00  0.00           H  
ATOM    721  HG3 GLN A  49      -2.360 -11.073  -4.669  1.00  0.00           H  
ATOM    722 HE21 GLN A  49      -4.307  -8.607  -4.276  1.00  0.00           H  
ATOM    723 HE22 GLN A  49      -4.619  -8.674  -2.577  1.00  0.00           H  
ATOM    724  N   CYS A  50      -0.790  -6.708  -2.437  1.00  0.00           N  
ATOM    725  CA  CYS A  50      -0.535  -6.076  -1.156  1.00  0.00           C  
ATOM    726  C   CYS A  50      -0.847  -7.018   0.012  1.00  0.00           C  
ATOM    727  O   CYS A  50      -2.002  -7.370   0.250  1.00  0.00           O  
ATOM    728  CB  CYS A  50      -1.372  -4.803  -1.063  1.00  0.00           C  
ATOM    729  SG  CYS A  50      -2.813  -4.798  -2.177  1.00  0.00           S  
ATOM    730  H   CYS A  50      -1.423  -6.280  -3.051  1.00  0.00           H  
ATOM    731  HA  CYS A  50       0.510  -5.811  -1.119  1.00  0.00           H  
ATOM    732  HB2 CYS A  50      -1.737  -4.687  -0.054  1.00  0.00           H  
ATOM    733  HB3 CYS A  50      -0.757  -3.952  -1.321  1.00  0.00           H  
ATOM    734  N   PRO A  51       0.192  -7.442   0.755  1.00  0.00           N  
ATOM    735  CA  PRO A  51       0.031  -8.337   1.904  1.00  0.00           C  
ATOM    736  C   PRO A  51      -0.495  -7.606   3.138  1.00  0.00           C  
ATOM    737  O   PRO A  51       0.082  -7.682   4.228  1.00  0.00           O  
ATOM    738  CB  PRO A  51       1.445  -8.860   2.140  1.00  0.00           C  
ATOM    739  CG  PRO A  51       2.343  -7.782   1.636  1.00  0.00           C  
ATOM    740  CD  PRO A  51       1.607  -7.096   0.516  1.00  0.00           C  
ATOM    741  HA  PRO A  51      -0.629  -9.161   1.672  1.00  0.00           H  
ATOM    742  HB2 PRO A  51       1.593  -9.036   3.196  1.00  0.00           H  
ATOM    743  HB3 PRO A  51       1.587  -9.780   1.593  1.00  0.00           H  
ATOM    744  HG2 PRO A  51       2.552  -7.079   2.428  1.00  0.00           H  
ATOM    745  HG3 PRO A  51       3.263  -8.213   1.267  1.00  0.00           H  
ATOM    746  HD2 PRO A  51       1.753  -6.028   0.569  1.00  0.00           H  
ATOM    747  HD3 PRO A  51       1.940  -7.476  -0.439  1.00  0.00           H  
ATOM    748  N   ARG A  52      -1.596  -6.897   2.948  1.00  0.00           N  
ATOM    749  CA  ARG A  52      -2.250  -6.159   4.007  1.00  0.00           C  
ATOM    750  C   ARG A  52      -3.755  -6.248   3.818  1.00  0.00           C  
ATOM    751  O   ARG A  52      -4.467  -6.840   4.630  1.00  0.00           O  
ATOM    752  CB  ARG A  52      -1.802  -4.699   3.982  1.00  0.00           C  
ATOM    753  CG  ARG A  52      -0.946  -4.308   5.169  1.00  0.00           C  
ATOM    754  CD  ARG A  52      -1.802  -4.017   6.384  1.00  0.00           C  
ATOM    755  NE  ARG A  52      -1.615  -5.010   7.440  1.00  0.00           N  
ATOM    756  CZ  ARG A  52      -2.562  -5.853   7.846  1.00  0.00           C  
ATOM    757  NH1 ARG A  52      -3.782  -5.778   7.335  1.00  0.00           N  
ATOM    758  NH2 ARG A  52      -2.305  -6.750   8.792  1.00  0.00           N  
ATOM    759  H   ARG A  52      -1.997  -6.882   2.050  1.00  0.00           H  
ATOM    760  HA  ARG A  52      -1.979  -6.605   4.954  1.00  0.00           H  
ATOM    761  HB2 ARG A  52      -1.234  -4.523   3.082  1.00  0.00           H  
ATOM    762  HB3 ARG A  52      -2.678  -4.066   3.974  1.00  0.00           H  
ATOM    763  HG2 ARG A  52      -0.273  -5.119   5.400  1.00  0.00           H  
ATOM    764  HG3 ARG A  52      -0.380  -3.424   4.916  1.00  0.00           H  
ATOM    765  HD2 ARG A  52      -1.541  -3.045   6.763  1.00  0.00           H  
ATOM    766  HD3 ARG A  52      -2.841  -4.017   6.084  1.00  0.00           H  
ATOM    767  HE  ARG A  52      -0.724  -5.054   7.866  1.00  0.00           H  
ATOM    768 HH11 ARG A  52      -3.999  -5.083   6.639  1.00  0.00           H  
ATOM    769 HH12 ARG A  52      -4.501  -6.416   7.639  1.00  0.00           H  
ATOM    770 HH21 ARG A  52      -1.390  -6.800   9.216  1.00  0.00           H  
ATOM    771 HH22 ARG A  52      -3.023  -7.391   9.083  1.00  0.00           H  
ATOM    772  N   CYS A  53      -4.211  -5.748   2.683  1.00  0.00           N  
ATOM    773  CA  CYS A  53      -5.602  -5.820   2.299  1.00  0.00           C  
ATOM    774  C   CYS A  53      -5.894  -7.148   1.599  1.00  0.00           C  
ATOM    775  O   CYS A  53      -6.483  -7.183   0.516  1.00  0.00           O  
ATOM    776  CB  CYS A  53      -5.882  -4.648   1.376  1.00  0.00           C  
ATOM    777  SG  CYS A  53      -4.388  -3.658   1.025  1.00  0.00           S  
ATOM    778  H   CYS A  53      -3.580  -5.328   2.055  1.00  0.00           H  
ATOM    779  HA  CYS A  53      -6.210  -5.737   3.187  1.00  0.00           H  
ATOM    780  HB2 CYS A  53      -6.262  -5.021   0.438  1.00  0.00           H  
ATOM    781  HB3 CYS A  53      -6.614  -3.999   1.830  1.00  0.00           H  
ATOM    782  N   THR A  54      -5.392  -8.224   2.184  1.00  0.00           N  
ATOM    783  CA  THR A  54      -5.503  -9.547   1.599  1.00  0.00           C  
ATOM    784  C   THR A  54      -6.896 -10.139   1.811  1.00  0.00           C  
ATOM    785  O   THR A  54      -7.086 -11.028   2.640  1.00  0.00           O  
ATOM    786  CB  THR A  54      -4.449 -10.490   2.205  1.00  0.00           C  
ATOM    787  OG1 THR A  54      -3.774  -9.830   3.289  1.00  0.00           O  
ATOM    788  CG2 THR A  54      -3.437 -10.912   1.153  1.00  0.00           C  
ATOM    789  H   THR A  54      -4.872  -8.119   3.009  1.00  0.00           H  
ATOM    790  HA  THR A  54      -5.312  -9.464   0.540  1.00  0.00           H  
ATOM    791  HB  THR A  54      -4.947 -11.372   2.582  1.00  0.00           H  
ATOM    792  HG1 THR A  54      -2.849 -10.130   3.322  1.00  0.00           H  
ATOM    793 HG21 THR A  54      -3.826 -11.753   0.597  1.00  0.00           H  
ATOM    794 HG22 THR A  54      -2.513 -11.197   1.636  1.00  0.00           H  
ATOM    795 HG23 THR A  54      -3.252 -10.088   0.480  1.00  0.00           H  
ATOM    796  N   CYS A  55      -7.861  -9.648   1.050  1.00  0.00           N  
ATOM    797  CA  CYS A  55      -9.220 -10.159   1.114  1.00  0.00           C  
ATOM    798  C   CYS A  55      -9.514 -10.997  -0.126  1.00  0.00           C  
ATOM    799  O   CYS A  55      -9.636 -10.461  -1.228  1.00  0.00           O  
ATOM    800  CB  CYS A  55     -10.225  -9.010   1.225  1.00  0.00           C  
ATOM    801  SG  CYS A  55      -9.475  -7.396   1.539  1.00  0.00           S  
ATOM    802  H   CYS A  55      -7.645  -8.940   0.404  1.00  0.00           H  
ATOM    803  HA  CYS A  55      -9.299 -10.789   1.989  1.00  0.00           H  
ATOM    804  HB2 CYS A  55     -10.780  -8.939   0.304  1.00  0.00           H  
ATOM    805  HB3 CYS A  55     -10.909  -9.216   2.038  1.00  0.00           H  
ATOM    806  HG  CYS A  55      -8.962  -6.955   0.393  1.00  0.00           H  
ATOM    807  N   PRO A  56      -9.539 -12.330   0.027  1.00  0.00           N  
ATOM    808  CA  PRO A  56      -9.737 -13.256  -1.094  1.00  0.00           C  
ATOM    809  C   PRO A  56     -11.049 -13.011  -1.830  1.00  0.00           C  
ATOM    810  O   PRO A  56     -12.104 -12.855  -1.207  1.00  0.00           O  
ATOM    811  CB  PRO A  56      -9.753 -14.635  -0.428  1.00  0.00           C  
ATOM    812  CG  PRO A  56      -9.018 -14.448   0.852  1.00  0.00           C  
ATOM    813  CD  PRO A  56      -9.316 -13.045   1.296  1.00  0.00           C  
ATOM    814  HA  PRO A  56      -8.920 -13.204  -1.799  1.00  0.00           H  
ATOM    815  HB2 PRO A  56     -10.774 -14.943  -0.258  1.00  0.00           H  
ATOM    816  HB3 PRO A  56      -9.255 -15.350  -1.066  1.00  0.00           H  
ATOM    817  HG2 PRO A  56      -9.372 -15.156   1.586  1.00  0.00           H  
ATOM    818  HG3 PRO A  56      -7.957 -14.572   0.689  1.00  0.00           H  
ATOM    819  HD2 PRO A  56     -10.202 -13.023   1.911  1.00  0.00           H  
ATOM    820  HD3 PRO A  56      -8.473 -12.630   1.828  1.00  0.00           H  
ATOM    821  N   ALA A  57     -10.962 -12.957  -3.158  1.00  0.00           N  
ATOM    822  CA  ALA A  57     -12.122 -12.727  -4.017  1.00  0.00           C  
ATOM    823  C   ALA A  57     -12.808 -11.400  -3.692  1.00  0.00           C  
ATOM    824  O   ALA A  57     -14.014 -11.354  -3.441  1.00  0.00           O  
ATOM    825  CB  ALA A  57     -13.108 -13.885  -3.914  1.00  0.00           C  
ATOM    826  H   ALA A  57     -10.079 -13.062  -3.575  1.00  0.00           H  
ATOM    827  HA  ALA A  57     -11.767 -12.688  -5.037  1.00  0.00           H  
ATOM    828  HB1 ALA A  57     -13.013 -14.352  -2.943  1.00  0.00           H  
ATOM    829  HB2 ALA A  57     -14.113 -13.514  -4.038  1.00  0.00           H  
ATOM    830  HB3 ALA A  57     -12.893 -14.611  -4.684  1.00  0.00           H  
ATOM    831  N   LEU A  58     -12.041 -10.318  -3.729  1.00  0.00           N  
ATOM    832  CA  LEU A  58     -12.586  -8.989  -3.476  1.00  0.00           C  
ATOM    833  C   LEU A  58     -13.415  -8.518  -4.665  1.00  0.00           C  
ATOM    834  O   LEU A  58     -14.340  -7.716  -4.514  1.00  0.00           O  
ATOM    835  CB  LEU A  58     -11.461  -7.990  -3.194  1.00  0.00           C  
ATOM    836  CG  LEU A  58     -11.926  -6.635  -2.654  1.00  0.00           C  
ATOM    837  CD1 LEU A  58     -11.859  -6.611  -1.137  1.00  0.00           C  
ATOM    838  CD2 LEU A  58     -11.090  -5.510  -3.241  1.00  0.00           C  
ATOM    839  H   LEU A  58     -11.085 -10.414  -3.954  1.00  0.00           H  
ATOM    840  HA  LEU A  58     -13.226  -9.052  -2.609  1.00  0.00           H  
ATOM    841  HB2 LEU A  58     -10.787  -8.431  -2.473  1.00  0.00           H  
ATOM    842  HB3 LEU A  58     -10.918  -7.819  -4.112  1.00  0.00           H  
ATOM    843  HG  LEU A  58     -12.954  -6.475  -2.945  1.00  0.00           H  
ATOM    844 HD11 LEU A  58     -11.597  -5.618  -0.805  1.00  0.00           H  
ATOM    845 HD12 LEU A  58     -12.821  -6.884  -0.730  1.00  0.00           H  
ATOM    846 HD13 LEU A  58     -11.113  -7.315  -0.797  1.00  0.00           H  
ATOM    847 HD21 LEU A  58     -11.158  -5.533  -4.318  1.00  0.00           H  
ATOM    848 HD22 LEU A  58     -11.457  -4.563  -2.875  1.00  0.00           H  
ATOM    849 HD23 LEU A  58     -10.060  -5.635  -2.943  1.00  0.00           H  
ATOM    850  N   LYS A  59     -13.076  -9.044  -5.842  1.00  0.00           N  
ATOM    851  CA  LYS A  59     -13.766  -8.716  -7.084  1.00  0.00           C  
ATOM    852  C   LYS A  59     -13.629  -7.232  -7.405  1.00  0.00           C  
ATOM    853  O   LYS A  59     -14.620  -6.524  -7.593  1.00  0.00           O  
ATOM    854  CB  LYS A  59     -15.240  -9.123  -7.014  1.00  0.00           C  
ATOM    855  CG  LYS A  59     -15.502 -10.533  -7.522  1.00  0.00           C  
ATOM    856  CD  LYS A  59     -16.983 -10.782  -7.748  1.00  0.00           C  
ATOM    857  CE  LYS A  59     -17.264 -12.251  -8.009  1.00  0.00           C  
ATOM    858  NZ  LYS A  59     -17.630 -12.979  -6.763  1.00  0.00           N  
ATOM    859  H   LYS A  59     -12.326  -9.674  -5.874  1.00  0.00           H  
ATOM    860  HA  LYS A  59     -13.288  -9.279  -7.872  1.00  0.00           H  
ATOM    861  HB2 LYS A  59     -15.568  -9.067  -5.987  1.00  0.00           H  
ATOM    862  HB3 LYS A  59     -15.822  -8.435  -7.608  1.00  0.00           H  
ATOM    863  HG2 LYS A  59     -14.978 -10.672  -8.456  1.00  0.00           H  
ATOM    864  HG3 LYS A  59     -15.135 -11.240  -6.793  1.00  0.00           H  
ATOM    865  HD2 LYS A  59     -17.531 -10.471  -6.872  1.00  0.00           H  
ATOM    866  HD3 LYS A  59     -17.309 -10.204  -8.602  1.00  0.00           H  
ATOM    867  HE2 LYS A  59     -18.077 -12.326  -8.714  1.00  0.00           H  
ATOM    868  HE3 LYS A  59     -16.378 -12.703  -8.432  1.00  0.00           H  
ATOM    869  HZ1 LYS A  59     -17.246 -13.951  -6.788  1.00  0.00           H  
ATOM    870  HZ2 LYS A  59     -18.668 -13.032  -6.669  1.00  0.00           H  
ATOM    871  HZ3 LYS A  59     -17.241 -12.489  -5.927  1.00  0.00           H  
ATOM    872  N   GLY A  60     -12.387  -6.775  -7.479  1.00  0.00           N  
ATOM    873  CA  GLY A  60     -12.121  -5.389  -7.806  1.00  0.00           C  
ATOM    874  C   GLY A  60     -11.406  -5.255  -9.132  1.00  0.00           C  
ATOM    875  O   GLY A  60     -10.788  -4.228  -9.418  1.00  0.00           O  
ATOM    876  H   GLY A  60     -11.638  -7.396  -7.333  1.00  0.00           H  
ATOM    877  HA2 GLY A  60     -13.056  -4.852  -7.852  1.00  0.00           H  
ATOM    878  HA3 GLY A  60     -11.504  -4.957  -7.032  1.00  0.00           H  
ATOM    879  N   LYS A  61     -11.507  -6.292  -9.948  1.00  0.00           N  
ATOM    880  CA  LYS A  61     -10.892  -6.298 -11.264  1.00  0.00           C  
ATOM    881  C   LYS A  61     -11.871  -6.852 -12.284  1.00  0.00           C  
ATOM    882  O   LYS A  61     -11.708  -6.563 -13.486  1.00  0.00           O  
ATOM    883  CB  LYS A  61      -9.611  -7.136 -11.254  1.00  0.00           C  
ATOM    884  CG  LYS A  61      -8.353  -6.322 -11.000  1.00  0.00           C  
ATOM    885  CD  LYS A  61      -7.339  -6.496 -12.119  1.00  0.00           C  
ATOM    886  CE  LYS A  61      -6.030  -5.791 -11.798  1.00  0.00           C  
ATOM    887  NZ  LYS A  61      -5.584  -4.921 -12.916  1.00  0.00           N  
ATOM    888  OXT LYS A  61     -12.805  -7.572 -11.874  1.00  0.00           O  
ATOM    889  H   LYS A  61     -12.044  -7.065  -9.674  1.00  0.00           H  
ATOM    890  HA  LYS A  61     -10.651  -5.279 -11.525  1.00  0.00           H  
ATOM    891  HB2 LYS A  61      -9.691  -7.886 -10.479  1.00  0.00           H  
ATOM    892  HB3 LYS A  61      -9.509  -7.629 -12.209  1.00  0.00           H  
ATOM    893  HG2 LYS A  61      -8.620  -5.277 -10.930  1.00  0.00           H  
ATOM    894  HG3 LYS A  61      -7.908  -6.644 -10.069  1.00  0.00           H  
ATOM    895  HD2 LYS A  61      -7.146  -7.549 -12.253  1.00  0.00           H  
ATOM    896  HD3 LYS A  61      -7.746  -6.081 -13.029  1.00  0.00           H  
ATOM    897  HE2 LYS A  61      -6.169  -5.185 -10.914  1.00  0.00           H  
ATOM    898  HE3 LYS A  61      -5.271  -6.536 -11.606  1.00  0.00           H  
ATOM    899  HZ1 LYS A  61      -5.915  -5.309 -13.827  1.00  0.00           H  
ATOM    900  HZ2 LYS A  61      -4.542  -4.864 -12.936  1.00  0.00           H  
ATOM    901  HZ3 LYS A  61      -5.969  -3.958 -12.799  1.00  0.00           H  
TER     902      LYS A  61                                                      
HETATM  903 ZN    ZN A  62      -4.328  -3.391  -1.236  1.00  0.00          ZN  
HETATM  904 ZN    ZN A  63       3.624   3.453   4.142  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -24.646   3.749  -2.984  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.535   4.167  -2.101  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.233   5.643  -2.234  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.145   6.467  -2.214  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.554   3.837  -2.483  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -24.517   2.756  -3.276  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -24.672   4.351  -3.837  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -23.801   3.955  -1.077  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -22.651   3.605  -2.359  1.00  0.00           H  
ATOM     10  N   PRO A   2     -21.954   6.011  -2.381  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -21.542   7.408  -2.517  1.00  0.00           C  
ATOM     12  C   PRO A   2     -21.746   7.942  -3.930  1.00  0.00           C  
ATOM     13  O   PRO A   2     -22.049   7.186  -4.856  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -20.055   7.355  -2.182  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -19.619   6.001  -2.626  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -20.803   5.089  -2.429  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -22.052   8.045  -1.810  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -19.536   8.136  -2.718  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -19.917   7.486  -1.119  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -19.336   6.030  -3.668  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -18.787   5.669  -2.021  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -20.894   4.406  -3.259  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -20.707   4.546  -1.501  1.00  0.00           H  
ATOM     24  N   LEU A   3     -21.508   9.232  -4.104  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -21.598   9.854  -5.415  1.00  0.00           C  
ATOM     26  C   LEU A   3     -20.340   9.556  -6.220  1.00  0.00           C  
ATOM     27  O   LEU A   3     -19.350  10.286  -6.139  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -21.790  11.366  -5.273  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -23.111  11.908  -5.816  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -23.287  13.364  -5.417  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -23.168  11.751  -7.327  1.00  0.00           C  
ATOM     32  H   LEU A   3     -21.211   9.773  -3.334  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -22.451   9.434  -5.927  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -21.726  11.619  -4.224  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -20.982  11.859  -5.794  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -23.928  11.345  -5.389  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -23.100  13.473  -4.359  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -22.590  13.977  -5.970  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -24.296  13.679  -5.638  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -24.139  12.058  -7.687  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -22.404  12.365  -7.780  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -22.999  10.715  -7.587  1.00  0.00           H  
ATOM     43  N   GLY A   4     -20.343   8.417  -6.894  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -19.166   7.983  -7.613  1.00  0.00           C  
ATOM     45  C   GLY A   4     -18.150   7.346  -6.690  1.00  0.00           C  
ATOM     46  O   GLY A   4     -18.300   6.189  -6.293  1.00  0.00           O  
ATOM     47  H   GLY A   4     -21.124   7.829  -6.837  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -19.459   7.264  -8.364  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -18.713   8.835  -8.097  1.00  0.00           H  
ATOM     50  N   SER A   5     -17.146   8.114  -6.307  1.00  0.00           N  
ATOM     51  CA  SER A   5     -16.128   7.636  -5.391  1.00  0.00           C  
ATOM     52  C   SER A   5     -16.009   8.558  -4.181  1.00  0.00           C  
ATOM     53  O   SER A   5     -15.973   9.783  -4.317  1.00  0.00           O  
ATOM     54  CB  SER A   5     -14.785   7.535  -6.110  1.00  0.00           C  
ATOM     55  OG  SER A   5     -14.799   6.485  -7.062  1.00  0.00           O  
ATOM     56  H   SER A   5     -17.096   9.042  -6.639  1.00  0.00           H  
ATOM     57  HA  SER A   5     -16.421   6.654  -5.052  1.00  0.00           H  
ATOM     58  HB2 SER A   5     -14.581   8.463  -6.621  1.00  0.00           H  
ATOM     59  HB3 SER A   5     -14.005   7.339  -5.388  1.00  0.00           H  
ATOM     60  HG  SER A   5     -15.308   6.764  -7.840  1.00  0.00           H  
ATOM     61  N   ASP A   6     -15.923   7.960  -3.005  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -15.772   8.716  -1.774  1.00  0.00           C  
ATOM     63  C   ASP A   6     -14.536   8.252  -1.020  1.00  0.00           C  
ATOM     64  O   ASP A   6     -14.362   7.054  -0.797  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -17.010   8.559  -0.889  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -16.934   9.405   0.365  1.00  0.00           C  
ATOM     67  OD1 ASP A   6     -16.895  10.647   0.246  1.00  0.00           O  
ATOM     68  OD2 ASP A   6     -16.916   8.832   1.475  1.00  0.00           O  
ATOM     69  H   ASP A   6     -15.930   6.973  -2.965  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -15.654   9.757  -2.035  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -17.885   8.855  -1.447  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -17.110   7.524  -0.596  1.00  0.00           H  
ATOM     73  N   HIS A   7     -13.687   9.206  -0.646  1.00  0.00           N  
ATOM     74  CA  HIS A   7     -12.447   8.926   0.079  1.00  0.00           C  
ATOM     75  C   HIS A   7     -11.558   7.962  -0.699  1.00  0.00           C  
ATOM     76  O   HIS A   7     -11.555   6.757  -0.444  1.00  0.00           O  
ATOM     77  CB  HIS A   7     -12.738   8.369   1.478  1.00  0.00           C  
ATOM     78  CG  HIS A   7     -11.618   8.586   2.452  1.00  0.00           C  
ATOM     79  ND1 HIS A   7     -11.808   8.476   3.808  1.00  0.00           N  
ATOM     80  CD2 HIS A   7     -10.326   8.913   2.214  1.00  0.00           C  
ATOM     81  CE1 HIS A   7     -10.634   8.737   4.359  1.00  0.00           C  
ATOM     82  NE2 HIS A   7      -9.706   9.009   3.433  1.00  0.00           N  
ATOM     83  H   HIS A   7     -13.904  10.140  -0.861  1.00  0.00           H  
ATOM     84  HA  HIS A   7     -11.918   9.863   0.186  1.00  0.00           H  
ATOM     85  HB2 HIS A   7     -13.620   8.848   1.874  1.00  0.00           H  
ATOM     86  HB3 HIS A   7     -12.915   7.307   1.404  1.00  0.00           H  
ATOM     87  HD2 HIS A   7      -9.866   9.063   1.248  1.00  0.00           H  
ATOM     88  HE1 HIS A   7     -10.448   8.733   5.422  1.00  0.00           H  
ATOM     89  HE2 HIS A   7      -8.851   9.482   3.600  1.00  0.00           H  
ATOM     90  N   HIS A   8     -10.750   8.510  -1.587  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -9.790   7.714  -2.326  1.00  0.00           C  
ATOM     92  C   HIS A   8      -8.526   7.537  -1.502  1.00  0.00           C  
ATOM     93  O   HIS A   8      -8.061   8.475  -0.851  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -9.460   8.374  -3.663  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -9.044   7.399  -4.723  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -9.016   6.047  -4.484  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -8.658   7.628  -6.000  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -8.617   5.487  -5.612  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -8.388   6.406  -6.561  1.00  0.00           N  
ATOM    100  H   HIS A   8     -10.743   9.490  -1.690  1.00  0.00           H  
ATOM    101  HA  HIS A   8     -10.229   6.744  -2.507  1.00  0.00           H  
ATOM    102  HB2 HIS A   8     -10.332   8.903  -4.019  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -8.652   9.077  -3.517  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -8.581   8.587  -6.490  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -8.494   4.422  -5.753  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -8.297   6.226  -7.525  1.00  0.00           H  
ATOM    107  N   MET A   9      -7.996   6.329  -1.500  1.00  0.00           N  
ATOM    108  CA  MET A   9      -6.818   6.022  -0.709  1.00  0.00           C  
ATOM    109  C   MET A   9      -5.545   6.171  -1.535  1.00  0.00           C  
ATOM    110  O   MET A   9      -4.746   5.236  -1.640  1.00  0.00           O  
ATOM    111  CB  MET A   9      -6.916   4.609  -0.128  1.00  0.00           C  
ATOM    112  CG  MET A   9      -6.452   4.518   1.317  1.00  0.00           C  
ATOM    113  SD  MET A   9      -7.753   3.961   2.439  1.00  0.00           S  
ATOM    114  CE  MET A   9      -8.961   5.272   2.252  1.00  0.00           C  
ATOM    115  H   MET A   9      -8.417   5.620  -2.032  1.00  0.00           H  
ATOM    116  HA  MET A   9      -6.780   6.730   0.106  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -7.944   4.284  -0.175  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -6.308   3.943  -0.722  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -5.626   3.824   1.375  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -6.120   5.496   1.631  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -9.085   5.499   1.204  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -9.906   4.953   2.666  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -8.620   6.155   2.775  1.00  0.00           H  
ATOM    124  N   GLU A  10      -5.292   7.390  -2.000  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -4.055   7.702  -2.710  1.00  0.00           C  
ATOM    126  C   GLU A  10      -2.945   8.016  -1.712  1.00  0.00           C  
ATOM    127  O   GLU A  10      -2.162   8.952  -1.896  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -4.254   8.884  -3.666  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -5.664   9.007  -4.217  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -5.799  10.143  -5.209  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -5.439   9.956  -6.389  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -6.267  11.234  -4.817  1.00  0.00           O  
ATOM    133  H   GLU A  10      -5.912   8.121  -1.783  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -3.772   6.829  -3.282  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -4.014   9.798  -3.145  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -3.578   8.770  -4.500  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -5.926   8.084  -4.713  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -6.346   9.180  -3.399  1.00  0.00           H  
ATOM    139  N   PHE A  11      -2.910   7.239  -0.642  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -1.936   7.409   0.418  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.794   6.102   1.188  1.00  0.00           C  
ATOM    142  O   PHE A  11      -2.598   5.183   1.006  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -2.357   8.548   1.361  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -3.626   8.277   2.128  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -4.860   8.344   1.503  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -3.582   7.955   3.476  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -6.023   8.093   2.203  1.00  0.00           C  
ATOM    148  CE2 PHE A  11      -4.743   7.702   4.183  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -5.966   7.773   3.545  1.00  0.00           C  
ATOM    150  H   PHE A  11      -3.570   6.519  -0.563  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -0.988   7.653  -0.036  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -1.568   8.720   2.079  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -2.505   9.448   0.780  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -4.908   8.594   0.453  1.00  0.00           H  
ATOM    155  HD2 PHE A  11      -2.626   7.898   3.976  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -6.977   8.151   1.703  1.00  0.00           H  
ATOM    157  HE2 PHE A  11      -4.694   7.448   5.232  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -6.874   7.576   4.096  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.743   5.999   1.992  1.00  0.00           N  
ATOM    160  CA  CYS A  12      -0.471   4.782   2.749  1.00  0.00           C  
ATOM    161  C   CYS A  12      -1.567   4.503   3.767  1.00  0.00           C  
ATOM    162  O   CYS A  12      -2.059   5.414   4.428  1.00  0.00           O  
ATOM    163  CB  CYS A  12       0.863   4.900   3.470  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.296   4.730   2.396  1.00  0.00           S  
ATOM    165  H   CYS A  12      -0.109   6.749   2.045  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.424   3.960   2.053  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       0.923   5.868   3.945  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       0.926   4.130   4.225  1.00  0.00           H  
ATOM    169  HG  CYS A  12       3.191   5.649   2.765  1.00  0.00           H  
ATOM    170  N   ARG A  13      -1.922   3.239   3.915  1.00  0.00           N  
ATOM    171  CA  ARG A  13      -2.944   2.847   4.880  1.00  0.00           C  
ATOM    172  C   ARG A  13      -2.408   2.913   6.312  1.00  0.00           C  
ATOM    173  O   ARG A  13      -3.177   3.067   7.260  1.00  0.00           O  
ATOM    174  CB  ARG A  13      -3.454   1.439   4.576  1.00  0.00           C  
ATOM    175  CG  ARG A  13      -4.853   1.421   3.984  1.00  0.00           C  
ATOM    176  CD  ARG A  13      -5.455   0.026   3.979  1.00  0.00           C  
ATOM    177  NE  ARG A  13      -6.092  -0.275   2.698  1.00  0.00           N  
ATOM    178  CZ  ARG A  13      -7.309   0.147   2.354  1.00  0.00           C  
ATOM    179  NH1 ARG A  13      -8.102   0.729   3.246  1.00  0.00           N  
ATOM    180  NH2 ARG A  13      -7.747  -0.037   1.118  1.00  0.00           N  
ATOM    181  H   ARG A  13      -1.501   2.553   3.351  1.00  0.00           H  
ATOM    182  HA  ARG A  13      -3.765   3.542   4.789  1.00  0.00           H  
ATOM    183  HB2 ARG A  13      -2.782   0.966   3.875  1.00  0.00           H  
ATOM    184  HB3 ARG A  13      -3.465   0.864   5.493  1.00  0.00           H  
ATOM    185  HG2 ARG A  13      -5.488   2.073   4.565  1.00  0.00           H  
ATOM    186  HG3 ARG A  13      -4.804   1.781   2.968  1.00  0.00           H  
ATOM    187  HD2 ARG A  13      -4.670  -0.695   4.157  1.00  0.00           H  
ATOM    188  HD3 ARG A  13      -6.193  -0.040   4.764  1.00  0.00           H  
ATOM    189  HE  ARG A  13      -5.558  -0.787   2.039  1.00  0.00           H  
ATOM    190 HH11 ARG A  13      -7.794   0.851   4.199  1.00  0.00           H  
ATOM    191 HH12 ARG A  13      -9.008   1.061   2.971  1.00  0.00           H  
ATOM    192 HH21 ARG A  13      -7.163  -0.488   0.435  1.00  0.00           H  
ATOM    193 HH22 ARG A  13      -8.666   0.284   0.856  1.00  0.00           H  
ATOM    194  N   VAL A  14      -1.093   2.790   6.464  1.00  0.00           N  
ATOM    195  CA  VAL A  14      -0.466   2.810   7.788  1.00  0.00           C  
ATOM    196  C   VAL A  14       0.224   4.150   8.043  1.00  0.00           C  
ATOM    197  O   VAL A  14      -0.201   4.940   8.884  1.00  0.00           O  
ATOM    198  CB  VAL A  14       0.582   1.684   7.931  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       0.661   1.210   9.372  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       0.282   0.522   6.989  1.00  0.00           C  
ATOM    201  H   VAL A  14      -0.531   2.667   5.674  1.00  0.00           H  
ATOM    202  HA  VAL A  14      -1.235   2.660   8.530  1.00  0.00           H  
ATOM    203  HB  VAL A  14       1.547   2.091   7.663  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       1.323   1.858   9.928  1.00  0.00           H  
ATOM    205 HG12 VAL A  14      -0.324   1.238   9.815  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       1.037   0.199   9.397  1.00  0.00           H  
ATOM    207 HG21 VAL A  14      -0.552  -0.049   7.372  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       0.037   0.905   6.010  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       1.151  -0.117   6.917  1.00  0.00           H  
ATOM    210  N   CYS A  15       1.275   4.390   7.278  1.00  0.00           N  
ATOM    211  CA  CYS A  15       2.078   5.607   7.347  1.00  0.00           C  
ATOM    212  C   CYS A  15       1.439   6.819   6.664  1.00  0.00           C  
ATOM    213  O   CYS A  15       1.896   7.944   6.863  1.00  0.00           O  
ATOM    214  CB  CYS A  15       3.450   5.240   6.786  1.00  0.00           C  
ATOM    215  SG  CYS A  15       3.397   3.626   5.932  1.00  0.00           S  
ATOM    216  H   CYS A  15       1.565   3.691   6.652  1.00  0.00           H  
ATOM    217  HA  CYS A  15       2.206   5.846   8.389  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       3.763   5.993   6.081  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       4.166   5.172   7.591  1.00  0.00           H  
ATOM    220  N   LYS A  16       0.256   6.600   6.087  1.00  0.00           N  
ATOM    221  CA  LYS A  16      -0.616   7.677   5.587  1.00  0.00           C  
ATOM    222  C   LYS A  16       0.129   8.734   4.772  1.00  0.00           C  
ATOM    223  O   LYS A  16      -0.301   9.885   4.696  1.00  0.00           O  
ATOM    224  CB  LYS A  16      -1.350   8.342   6.754  1.00  0.00           C  
ATOM    225  CG  LYS A  16      -2.498   7.511   7.304  1.00  0.00           C  
ATOM    226  CD  LYS A  16      -2.525   7.546   8.820  1.00  0.00           C  
ATOM    227  CE  LYS A  16      -3.193   6.310   9.395  1.00  0.00           C  
ATOM    228  NZ  LYS A  16      -4.316   6.661  10.302  1.00  0.00           N  
ATOM    229  H   LYS A  16      -0.115   5.698   6.140  1.00  0.00           H  
ATOM    230  HA  LYS A  16      -1.351   7.218   4.945  1.00  0.00           H  
ATOM    231  HB2 LYS A  16      -0.645   8.516   7.554  1.00  0.00           H  
ATOM    232  HB3 LYS A  16      -1.746   9.290   6.423  1.00  0.00           H  
ATOM    233  HG2 LYS A  16      -3.430   7.907   6.927  1.00  0.00           H  
ATOM    234  HG3 LYS A  16      -2.379   6.489   6.977  1.00  0.00           H  
ATOM    235  HD2 LYS A  16      -1.512   7.599   9.187  1.00  0.00           H  
ATOM    236  HD3 LYS A  16      -3.073   8.422   9.141  1.00  0.00           H  
ATOM    237  HE2 LYS A  16      -3.572   5.710   8.581  1.00  0.00           H  
ATOM    238  HE3 LYS A  16      -2.457   5.743   9.948  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16      -5.207   6.723   9.760  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16      -4.136   7.581  10.761  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16      -4.425   5.933  11.041  1.00  0.00           H  
ATOM    242  N   ASP A  17       1.240   8.350   4.172  1.00  0.00           N  
ATOM    243  CA  ASP A  17       2.036   9.276   3.388  1.00  0.00           C  
ATOM    244  C   ASP A  17       1.645   9.206   1.921  1.00  0.00           C  
ATOM    245  O   ASP A  17       1.048   8.223   1.473  1.00  0.00           O  
ATOM    246  CB  ASP A  17       3.523   8.966   3.542  1.00  0.00           C  
ATOM    247  CG  ASP A  17       3.862   7.563   3.106  1.00  0.00           C  
ATOM    248  OD1 ASP A  17       3.591   6.616   3.874  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       4.398   7.394   1.994  1.00  0.00           O  
ATOM    250  H   ASP A  17       1.556   7.428   4.288  1.00  0.00           H  
ATOM    251  HA  ASP A  17       1.844  10.273   3.753  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       4.091   9.650   2.936  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       3.806   9.082   4.578  1.00  0.00           H  
ATOM    254  N   GLY A  18       1.974  10.252   1.184  1.00  0.00           N  
ATOM    255  CA  GLY A  18       1.641  10.307  -0.220  1.00  0.00           C  
ATOM    256  C   GLY A  18       2.858  10.553  -1.082  1.00  0.00           C  
ATOM    257  O   GLY A  18       2.775  11.240  -2.102  1.00  0.00           O  
ATOM    258  H   GLY A  18       2.447  11.006   1.601  1.00  0.00           H  
ATOM    259  HA2 GLY A  18       1.190   9.368  -0.511  1.00  0.00           H  
ATOM    260  HA3 GLY A  18       0.929  11.105  -0.380  1.00  0.00           H  
ATOM    261  N   GLY A  19       3.984   9.983  -0.677  1.00  0.00           N  
ATOM    262  CA  GLY A  19       5.210  10.137  -1.438  1.00  0.00           C  
ATOM    263  C   GLY A  19       5.312   9.121  -2.554  1.00  0.00           C  
ATOM    264  O   GLY A  19       4.466   9.088  -3.448  1.00  0.00           O  
ATOM    265  H   GLY A  19       3.981   9.440   0.138  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       5.238  11.130  -1.861  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       6.053  10.012  -0.772  1.00  0.00           H  
ATOM    268  N   GLU A  20       6.294   8.240  -2.454  1.00  0.00           N  
ATOM    269  CA  GLU A  20       6.445   7.149  -3.409  1.00  0.00           C  
ATOM    270  C   GLU A  20       5.343   6.126  -3.177  1.00  0.00           C  
ATOM    271  O   GLU A  20       5.294   5.489  -2.122  1.00  0.00           O  
ATOM    272  CB  GLU A  20       7.818   6.493  -3.253  1.00  0.00           C  
ATOM    273  CG  GLU A  20       8.831   6.927  -4.298  1.00  0.00           C  
ATOM    274  CD  GLU A  20       8.761   8.407  -4.599  1.00  0.00           C  
ATOM    275  OE1 GLU A  20       9.161   9.217  -3.734  1.00  0.00           O  
ATOM    276  OE2 GLU A  20       8.314   8.773  -5.708  1.00  0.00           O  
ATOM    277  H   GLU A  20       6.895   8.282  -1.681  1.00  0.00           H  
ATOM    278  HA  GLU A  20       6.351   7.556  -4.405  1.00  0.00           H  
ATOM    279  HB2 GLU A  20       8.212   6.740  -2.278  1.00  0.00           H  
ATOM    280  HB3 GLU A  20       7.699   5.421  -3.322  1.00  0.00           H  
ATOM    281  HG2 GLU A  20       9.823   6.694  -3.940  1.00  0.00           H  
ATOM    282  HG3 GLU A  20       8.644   6.381  -5.210  1.00  0.00           H  
ATOM    283  N   LEU A  21       4.364   6.110  -4.068  1.00  0.00           N  
ATOM    284  CA  LEU A  21       3.166   5.318  -3.847  1.00  0.00           C  
ATOM    285  C   LEU A  21       3.128   4.077  -4.728  1.00  0.00           C  
ATOM    286  O   LEU A  21       2.772   4.137  -5.903  1.00  0.00           O  
ATOM    287  CB  LEU A  21       1.921   6.176  -4.088  1.00  0.00           C  
ATOM    288  CG  LEU A  21       1.204   6.690  -2.829  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       1.988   6.376  -1.561  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       0.953   8.181  -2.942  1.00  0.00           C  
ATOM    291  H   LEU A  21       4.395   6.735  -4.825  1.00  0.00           H  
ATOM    292  HA  LEU A  21       3.169   5.002  -2.816  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       2.212   7.030  -4.682  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       1.216   5.590  -4.660  1.00  0.00           H  
ATOM    295  HG  LEU A  21       0.246   6.198  -2.752  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       1.376   5.785  -0.894  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       2.879   5.821  -1.815  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       2.265   7.298  -1.073  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       0.638   8.564  -1.983  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       1.861   8.678  -3.248  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       0.179   8.363  -3.674  1.00  0.00           H  
ATOM    302  N   LEU A  22       3.382   2.940  -4.104  1.00  0.00           N  
ATOM    303  CA  LEU A  22       3.256   1.646  -4.752  1.00  0.00           C  
ATOM    304  C   LEU A  22       1.937   1.008  -4.320  1.00  0.00           C  
ATOM    305  O   LEU A  22       1.658   0.910  -3.127  1.00  0.00           O  
ATOM    306  CB  LEU A  22       4.455   0.764  -4.380  1.00  0.00           C  
ATOM    307  CG  LEU A  22       4.285  -0.737  -4.622  1.00  0.00           C  
ATOM    308  CD1 LEU A  22       4.602  -1.089  -6.066  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       5.176  -1.520  -3.674  1.00  0.00           C  
ATOM    310  H   LEU A  22       3.574   2.966  -3.136  1.00  0.00           H  
ATOM    311  HA  LEU A  22       3.241   1.804  -5.819  1.00  0.00           H  
ATOM    312  HB2 LEU A  22       5.311   1.099  -4.948  1.00  0.00           H  
ATOM    313  HB3 LEU A  22       4.667   0.912  -3.330  1.00  0.00           H  
ATOM    314  HG  LEU A  22       3.260  -1.015  -4.426  1.00  0.00           H  
ATOM    315 HD11 LEU A  22       5.602  -0.761  -6.306  1.00  0.00           H  
ATOM    316 HD12 LEU A  22       4.531  -2.157  -6.198  1.00  0.00           H  
ATOM    317 HD13 LEU A  22       3.895  -0.596  -6.719  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       4.619  -1.774  -2.785  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       5.512  -2.423  -4.160  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       6.031  -0.918  -3.404  1.00  0.00           H  
ATOM    321  N   CYS A  23       1.042   0.812  -5.275  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -0.330   0.433  -4.960  1.00  0.00           C  
ATOM    323  C   CYS A  23      -0.653  -0.987  -5.419  1.00  0.00           C  
ATOM    324  O   CYS A  23      -0.150  -1.444  -6.452  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -1.288   1.420  -5.631  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.619   3.092  -5.828  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.263   1.075  -6.197  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -0.457   0.493  -3.892  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -1.539   1.052  -6.614  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -2.189   1.494  -5.040  1.00  0.00           H  
ATOM    331  HG  CYS A  23      -1.329   3.906  -5.057  1.00  0.00           H  
ATOM    332  N   CYS A  24      -1.558  -1.651  -4.700  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.027  -2.969  -5.088  1.00  0.00           C  
ATOM    334  C   CYS A  24      -2.989  -2.865  -6.271  1.00  0.00           C  
ATOM    335  O   CYS A  24      -3.444  -1.774  -6.619  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -2.727  -3.638  -3.903  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -2.860  -2.574  -2.426  1.00  0.00           S  
ATOM    338  H   CYS A  24      -1.960  -1.221  -3.911  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -1.172  -3.563  -5.377  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.725  -3.921  -4.196  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -2.175  -4.521  -3.621  1.00  0.00           H  
ATOM    342  N   ASP A  25      -3.293  -3.997  -6.888  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -4.210  -4.017  -8.024  1.00  0.00           C  
ATOM    344  C   ASP A  25      -5.623  -4.349  -7.568  1.00  0.00           C  
ATOM    345  O   ASP A  25      -6.601  -4.035  -8.247  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -3.757  -5.039  -9.067  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -4.038  -4.577 -10.485  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -3.925  -3.363 -10.752  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -4.356  -5.425 -11.345  1.00  0.00           O  
ATOM    350  H   ASP A  25      -2.894  -4.835  -6.576  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -4.209  -3.035  -8.470  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -2.697  -5.206  -8.963  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -4.281  -5.969  -8.902  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.720  -5.018  -6.432  1.00  0.00           N  
ATOM    355  CA  THR A  26      -7.003  -5.446  -5.907  1.00  0.00           C  
ATOM    356  C   THR A  26      -7.707  -4.312  -5.176  1.00  0.00           C  
ATOM    357  O   THR A  26      -8.934  -4.215  -5.189  1.00  0.00           O  
ATOM    358  CB  THR A  26      -6.824  -6.626  -4.939  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -5.714  -6.368  -4.067  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -6.584  -7.917  -5.709  1.00  0.00           C  
ATOM    361  H   THR A  26      -4.904  -5.263  -5.947  1.00  0.00           H  
ATOM    362  HA  THR A  26      -7.617  -5.771  -6.733  1.00  0.00           H  
ATOM    363  HB  THR A  26      -7.722  -6.733  -4.349  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -5.938  -5.637  -3.468  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -5.958  -8.574  -5.123  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -6.093  -7.691  -6.646  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -7.528  -8.400  -5.905  1.00  0.00           H  
ATOM    368  N   CYS A  27      -6.928  -3.499  -4.482  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -7.478  -2.435  -3.666  1.00  0.00           C  
ATOM    370  C   CYS A  27      -6.982  -1.069  -4.138  1.00  0.00           C  
ATOM    371  O   CYS A  27      -5.881  -0.951  -4.672  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -7.086  -2.679  -2.211  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -6.164  -4.232  -1.957  1.00  0.00           S  
ATOM    374  H   CYS A  27      -5.961  -3.651  -4.476  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -8.555  -2.469  -3.754  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -6.463  -1.863  -1.869  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -7.978  -2.724  -1.604  1.00  0.00           H  
ATOM    378  N   PRO A  28      -7.804  -0.023  -3.967  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -7.458   1.338  -4.380  1.00  0.00           C  
ATOM    380  C   PRO A  28      -6.596   2.066  -3.343  1.00  0.00           C  
ATOM    381  O   PRO A  28      -6.718   3.276  -3.155  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -8.828   2.007  -4.511  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -9.671   1.325  -3.489  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -9.158  -0.090  -3.385  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -6.956   1.347  -5.336  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -8.738   3.065  -4.310  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -9.215   1.855  -5.507  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -9.572   1.829  -2.541  1.00  0.00           H  
ATOM    389  HG3 PRO A  28     -10.704   1.325  -3.806  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -9.116  -0.397  -2.350  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -9.789  -0.762  -3.952  1.00  0.00           H  
ATOM    392  N   SER A  29      -5.718   1.323  -2.686  1.00  0.00           N  
ATOM    393  CA  SER A  29      -4.835   1.889  -1.682  1.00  0.00           C  
ATOM    394  C   SER A  29      -3.424   2.032  -2.233  1.00  0.00           C  
ATOM    395  O   SER A  29      -3.090   1.438  -3.256  1.00  0.00           O  
ATOM    396  CB  SER A  29      -4.823   0.996  -0.443  1.00  0.00           C  
ATOM    397  OG  SER A  29      -5.652  -0.138  -0.633  1.00  0.00           O  
ATOM    398  H   SER A  29      -5.651   0.364  -2.891  1.00  0.00           H  
ATOM    399  HA  SER A  29      -5.212   2.864  -1.415  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -3.813   0.662  -0.251  1.00  0.00           H  
ATOM    401  HB3 SER A  29      -5.185   1.555   0.407  1.00  0.00           H  
ATOM    402  HG  SER A  29      -5.207  -0.920  -0.270  1.00  0.00           H  
ATOM    403  N   SER A  30      -2.602   2.822  -1.553  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.223   3.024  -1.966  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.286   2.898  -0.769  1.00  0.00           C  
ATOM    406  O   SER A  30      -0.720   3.035   0.376  1.00  0.00           O  
ATOM    407  CB  SER A  30      -1.073   4.395  -2.621  1.00  0.00           C  
ATOM    408  OG  SER A  30      -2.243   4.750  -3.341  1.00  0.00           O  
ATOM    409  H   SER A  30      -2.927   3.272  -0.745  1.00  0.00           H  
ATOM    410  HA  SER A  30      -0.975   2.259  -2.684  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -0.897   5.139  -1.857  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -0.237   4.375  -3.303  1.00  0.00           H  
ATOM    413  HG  SER A  30      -3.020   4.468  -2.846  1.00  0.00           H  
ATOM    414  N   TYR A  31       0.955   2.501  -1.023  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.902   2.228   0.050  1.00  0.00           C  
ATOM    416  C   TYR A  31       3.315   2.703  -0.309  1.00  0.00           C  
ATOM    417  O   TYR A  31       3.586   3.081  -1.446  1.00  0.00           O  
ATOM    418  CB  TYR A  31       1.945   0.718   0.336  1.00  0.00           C  
ATOM    419  CG  TYR A  31       0.715   0.162   1.026  1.00  0.00           C  
ATOM    420  CD1 TYR A  31      -0.364  -0.306   0.287  1.00  0.00           C  
ATOM    421  CD2 TYR A  31       0.642   0.081   2.413  1.00  0.00           C  
ATOM    422  CE1 TYR A  31      -1.483  -0.828   0.907  1.00  0.00           C  
ATOM    423  CE2 TYR A  31      -0.472  -0.442   3.039  1.00  0.00           C  
ATOM    424  CZ  TYR A  31      -1.531  -0.896   2.283  1.00  0.00           C  
ATOM    425  OH  TYR A  31      -2.642  -1.412   2.910  1.00  0.00           O  
ATOM    426  H   TYR A  31       1.210   2.281  -1.949  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.568   2.748   0.936  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       2.059   0.191  -0.599  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       2.798   0.507   0.962  1.00  0.00           H  
ATOM    430  HD1 TYR A  31      -0.321  -0.254  -0.792  1.00  0.00           H  
ATOM    431  HD2 TYR A  31       1.472   0.439   3.005  1.00  0.00           H  
ATOM    432  HE1 TYR A  31      -2.312  -1.184   0.314  1.00  0.00           H  
ATOM    433  HE2 TYR A  31      -0.506  -0.503   4.117  1.00  0.00           H  
ATOM    434  HH  TYR A  31      -3.251  -1.775   2.245  1.00  0.00           H  
ATOM    435  N   HIS A  32       4.234   2.418   0.607  1.00  0.00           N  
ATOM    436  CA  HIS A  32       5.669   2.498   0.362  1.00  0.00           C  
ATOM    437  C   HIS A  32       6.065   1.192  -0.322  1.00  0.00           C  
ATOM    438  O   HIS A  32       5.213   0.501  -0.880  1.00  0.00           O  
ATOM    439  CB  HIS A  32       6.444   2.572   1.702  1.00  0.00           C  
ATOM    440  CG  HIS A  32       6.636   3.923   2.326  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       5.722   4.445   3.210  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       7.725   4.730   2.295  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       6.268   5.538   3.707  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       7.488   5.753   3.180  1.00  0.00           N  
ATOM    445  H   HIS A  32       3.941   1.913   1.400  1.00  0.00           H  
ATOM    446  HA  HIS A  32       5.894   3.346  -0.265  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       5.924   1.967   2.426  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       7.425   2.148   1.550  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       8.609   4.601   1.686  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       5.798   6.174   4.442  1.00  0.00           H  
ATOM    451  HE2 HIS A  32       8.152   6.414   3.492  1.00  0.00           H  
ATOM    452  N   ILE A  33       7.255   0.713  -0.001  1.00  0.00           N  
ATOM    453  CA  ILE A  33       7.628  -0.648  -0.323  1.00  0.00           C  
ATOM    454  C   ILE A  33       7.894  -1.425   0.967  1.00  0.00           C  
ATOM    455  O   ILE A  33       8.521  -2.483   0.947  1.00  0.00           O  
ATOM    456  CB  ILE A  33       8.876  -0.700  -1.233  1.00  0.00           C  
ATOM    457  CG1 ILE A  33      10.050   0.040  -0.587  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       8.557  -0.099  -2.593  1.00  0.00           C  
ATOM    459  CD1 ILE A  33      11.405  -0.489  -1.010  1.00  0.00           C  
ATOM    460  H   ILE A  33       7.835   1.227   0.590  1.00  0.00           H  
ATOM    461  HA  ILE A  33       6.801  -1.108  -0.847  1.00  0.00           H  
ATOM    462  HB  ILE A  33       9.147  -1.736  -1.379  1.00  0.00           H  
ATOM    463 HG12 ILE A  33      10.003   1.084  -0.859  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       7.899  -0.762  -3.136  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       8.070   0.855  -2.455  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       9.471   0.038  -3.152  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      11.900  -0.938  -0.161  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      11.275  -1.230  -1.785  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      12.007   0.325  -1.387  1.00  0.00           H  
ATOM    470  N   HIS A  34       7.495  -0.843   2.109  1.00  0.00           N  
ATOM    471  CA  HIS A  34       7.817  -1.438   3.410  1.00  0.00           C  
ATOM    472  C   HIS A  34       6.868  -0.997   4.537  1.00  0.00           C  
ATOM    473  O   HIS A  34       7.243  -1.055   5.710  1.00  0.00           O  
ATOM    474  CB  HIS A  34       9.266  -1.095   3.804  1.00  0.00           C  
ATOM    475  CG  HIS A  34       9.607   0.367   3.711  1.00  0.00           C  
ATOM    476  ND1 HIS A  34      10.114   0.906   2.554  1.00  0.00           N  
ATOM    477  CD2 HIS A  34       9.510   1.344   4.647  1.00  0.00           C  
ATOM    478  CE1 HIS A  34      10.314   2.187   2.806  1.00  0.00           C  
ATOM    479  NE2 HIS A  34       9.964   2.500   4.061  1.00  0.00           N  
ATOM    480  H   HIS A  34       7.062   0.036   2.075  1.00  0.00           H  
ATOM    481  HA  HIS A  34       7.739  -2.509   3.300  1.00  0.00           H  
ATOM    482  HB2 HIS A  34       9.435  -1.408   4.825  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       9.941  -1.634   3.155  1.00  0.00           H  
ATOM    484  HD2 HIS A  34       9.144   1.238   5.658  1.00  0.00           H  
ATOM    485  HE1 HIS A  34      10.711   2.893   2.092  1.00  0.00           H  
ATOM    486  HE2 HIS A  34      10.211   3.332   4.537  1.00  0.00           H  
ATOM    487  N   CYS A  35       5.647  -0.584   4.206  1.00  0.00           N  
ATOM    488  CA  CYS A  35       4.688  -0.189   5.236  1.00  0.00           C  
ATOM    489  C   CYS A  35       4.181  -1.398   6.005  1.00  0.00           C  
ATOM    490  O   CYS A  35       4.015  -1.353   7.225  1.00  0.00           O  
ATOM    491  CB  CYS A  35       3.504   0.528   4.603  1.00  0.00           C  
ATOM    492  SG  CYS A  35       3.926   1.426   3.088  1.00  0.00           S  
ATOM    493  H   CYS A  35       5.379  -0.556   3.265  1.00  0.00           H  
ATOM    494  HA  CYS A  35       5.185   0.481   5.919  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       2.743  -0.196   4.355  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       3.103   1.239   5.309  1.00  0.00           H  
ATOM    497  N   LEU A  36       3.870  -2.446   5.263  1.00  0.00           N  
ATOM    498  CA  LEU A  36       3.307  -3.656   5.836  1.00  0.00           C  
ATOM    499  C   LEU A  36       4.405  -4.550   6.397  1.00  0.00           C  
ATOM    500  O   LEU A  36       5.594  -4.307   6.168  1.00  0.00           O  
ATOM    501  CB  LEU A  36       2.487  -4.423   4.791  1.00  0.00           C  
ATOM    502  CG  LEU A  36       2.724  -4.024   3.329  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       3.326  -5.181   2.551  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       1.422  -3.576   2.685  1.00  0.00           C  
ATOM    505  H   LEU A  36       3.989  -2.386   4.299  1.00  0.00           H  
ATOM    506  HA  LEU A  36       2.654  -3.363   6.644  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       2.713  -5.474   4.892  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       1.440  -4.278   5.012  1.00  0.00           H  
ATOM    509  HG  LEU A  36       3.417  -3.201   3.291  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       4.388  -5.228   2.739  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       2.862  -6.105   2.863  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       3.154  -5.031   1.495  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       1.216  -2.552   2.962  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       1.511  -3.649   1.611  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       0.617  -4.212   3.023  1.00  0.00           H  
ATOM    516  N   ARG A  37       3.994  -5.570   7.142  1.00  0.00           N  
ATOM    517  CA  ARG A  37       4.918  -6.514   7.764  1.00  0.00           C  
ATOM    518  C   ARG A  37       5.915  -7.105   6.751  1.00  0.00           C  
ATOM    519  O   ARG A  37       7.124  -7.036   6.977  1.00  0.00           O  
ATOM    520  CB  ARG A  37       4.139  -7.627   8.477  1.00  0.00           C  
ATOM    521  CG  ARG A  37       5.016  -8.570   9.279  1.00  0.00           C  
ATOM    522  CD  ARG A  37       5.676  -7.862  10.452  1.00  0.00           C  
ATOM    523  NE  ARG A  37       6.720  -8.686  11.063  1.00  0.00           N  
ATOM    524  CZ  ARG A  37       8.003  -8.326  11.159  1.00  0.00           C  
ATOM    525  NH1 ARG A  37       8.403  -7.135  10.731  1.00  0.00           N  
ATOM    526  NH2 ARG A  37       8.889  -9.153  11.693  1.00  0.00           N  
ATOM    527  H   ARG A  37       3.027  -5.678   7.302  1.00  0.00           H  
ATOM    528  HA  ARG A  37       5.482  -5.965   8.505  1.00  0.00           H  
ATOM    529  HB2 ARG A  37       3.423  -7.176   9.149  1.00  0.00           H  
ATOM    530  HB3 ARG A  37       3.606  -8.207   7.737  1.00  0.00           H  
ATOM    531  HG2 ARG A  37       4.408  -9.378   9.657  1.00  0.00           H  
ATOM    532  HG3 ARG A  37       5.785  -8.967   8.632  1.00  0.00           H  
ATOM    533  HD2 ARG A  37       6.115  -6.941  10.100  1.00  0.00           H  
ATOM    534  HD3 ARG A  37       4.922  -7.640  11.194  1.00  0.00           H  
ATOM    535  HE  ARG A  37       6.446  -9.574  11.406  1.00  0.00           H  
ATOM    536 HH11 ARG A  37       7.743  -6.488  10.325  1.00  0.00           H  
ATOM    537 HH12 ARG A  37       9.370  -6.870  10.815  1.00  0.00           H  
ATOM    538 HH21 ARG A  37       8.604 -10.059  12.029  1.00  0.00           H  
ATOM    539 HH22 ARG A  37       9.854  -8.879  11.766  1.00  0.00           H  
ATOM    540  N   PRO A  38       5.448  -7.683   5.617  1.00  0.00           N  
ATOM    541  CA  PRO A  38       6.341  -8.233   4.591  1.00  0.00           C  
ATOM    542  C   PRO A  38       7.010  -7.126   3.773  1.00  0.00           C  
ATOM    543  O   PRO A  38       6.667  -6.897   2.611  1.00  0.00           O  
ATOM    544  CB  PRO A  38       5.414  -9.076   3.701  1.00  0.00           C  
ATOM    545  CG  PRO A  38       4.093  -9.104   4.398  1.00  0.00           C  
ATOM    546  CD  PRO A  38       4.041  -7.866   5.239  1.00  0.00           C  
ATOM    547  HA  PRO A  38       7.101  -8.863   5.028  1.00  0.00           H  
ATOM    548  HB2 PRO A  38       5.335  -8.614   2.727  1.00  0.00           H  
ATOM    549  HB3 PRO A  38       5.823 -10.071   3.596  1.00  0.00           H  
ATOM    550  HG2 PRO A  38       3.294  -9.097   3.671  1.00  0.00           H  
ATOM    551  HG3 PRO A  38       4.025  -9.984   5.021  1.00  0.00           H  
ATOM    552  HD2 PRO A  38       3.680  -7.028   4.660  1.00  0.00           H  
ATOM    553  HD3 PRO A  38       3.423  -8.024   6.109  1.00  0.00           H  
ATOM    554  N   ALA A  39       7.899  -6.389   4.424  1.00  0.00           N  
ATOM    555  CA  ALA A  39       8.568  -5.253   3.809  1.00  0.00           C  
ATOM    556  C   ALA A  39       9.534  -5.697   2.717  1.00  0.00           C  
ATOM    557  O   ALA A  39      10.236  -6.702   2.861  1.00  0.00           O  
ATOM    558  CB  ALA A  39       9.305  -4.449   4.867  1.00  0.00           C  
ATOM    559  H   ALA A  39       8.068  -6.582   5.371  1.00  0.00           H  
ATOM    560  HA  ALA A  39       7.812  -4.618   3.371  1.00  0.00           H  
ATOM    561  HB1 ALA A  39       9.452  -3.438   4.514  1.00  0.00           H  
ATOM    562  HB2 ALA A  39       8.721  -4.429   5.776  1.00  0.00           H  
ATOM    563  HB3 ALA A  39      10.264  -4.904   5.064  1.00  0.00           H  
ATOM    564  N   LEU A  40       9.578  -4.929   1.640  1.00  0.00           N  
ATOM    565  CA  LEU A  40      10.467  -5.215   0.528  1.00  0.00           C  
ATOM    566  C   LEU A  40      11.739  -4.389   0.645  1.00  0.00           C  
ATOM    567  O   LEU A  40      11.736  -3.306   1.235  1.00  0.00           O  
ATOM    568  CB  LEU A  40       9.778  -4.910  -0.807  1.00  0.00           C  
ATOM    569  CG  LEU A  40       8.685  -5.896  -1.231  1.00  0.00           C  
ATOM    570  CD1 LEU A  40       8.988  -7.298  -0.720  1.00  0.00           C  
ATOM    571  CD2 LEU A  40       7.325  -5.427  -0.737  1.00  0.00           C  
ATOM    572  H   LEU A  40       9.011  -4.126   1.599  1.00  0.00           H  
ATOM    573  HA  LEU A  40      10.723  -6.264   0.563  1.00  0.00           H  
ATOM    574  HB2 LEU A  40       9.338  -3.925  -0.742  1.00  0.00           H  
ATOM    575  HB3 LEU A  40      10.533  -4.895  -1.578  1.00  0.00           H  
ATOM    576  HG  LEU A  40       8.652  -5.936  -2.308  1.00  0.00           H  
ATOM    577 HD11 LEU A  40       9.980  -7.589  -1.037  1.00  0.00           H  
ATOM    578 HD12 LEU A  40       8.939  -7.305   0.359  1.00  0.00           H  
ATOM    579 HD13 LEU A  40       8.264  -7.992  -1.119  1.00  0.00           H  
ATOM    580 HD21 LEU A  40       7.390  -5.176   0.312  1.00  0.00           H  
ATOM    581 HD22 LEU A  40       7.018  -4.556  -1.298  1.00  0.00           H  
ATOM    582 HD23 LEU A  40       6.602  -6.217  -0.874  1.00  0.00           H  
ATOM    583  N   TYR A  41      12.808  -4.877   0.041  1.00  0.00           N  
ATOM    584  CA  TYR A  41      14.073  -4.159   0.033  1.00  0.00           C  
ATOM    585  C   TYR A  41      14.370  -3.663  -1.374  1.00  0.00           C  
ATOM    586  O   TYR A  41      15.487  -3.250  -1.688  1.00  0.00           O  
ATOM    587  CB  TYR A  41      15.202  -5.055   0.543  1.00  0.00           C  
ATOM    588  CG  TYR A  41      15.010  -5.485   1.983  1.00  0.00           C  
ATOM    589  CD1 TYR A  41      15.349  -4.639   3.032  1.00  0.00           C  
ATOM    590  CD2 TYR A  41      14.465  -6.726   2.292  1.00  0.00           C  
ATOM    591  CE1 TYR A  41      15.157  -5.020   4.345  1.00  0.00           C  
ATOM    592  CE2 TYR A  41      14.265  -7.110   3.603  1.00  0.00           C  
ATOM    593  CZ  TYR A  41      14.611  -6.254   4.626  1.00  0.00           C  
ATOM    594  OH  TYR A  41      14.406  -6.628   5.935  1.00  0.00           O  
ATOM    595  H   TYR A  41      12.735  -5.726  -0.453  1.00  0.00           H  
ATOM    596  HA  TYR A  41      13.974  -3.305   0.689  1.00  0.00           H  
ATOM    597  HB2 TYR A  41      15.251  -5.943  -0.069  1.00  0.00           H  
ATOM    598  HB3 TYR A  41      16.139  -4.520   0.476  1.00  0.00           H  
ATOM    599  HD1 TYR A  41      15.776  -3.673   2.810  1.00  0.00           H  
ATOM    600  HD2 TYR A  41      14.195  -7.396   1.489  1.00  0.00           H  
ATOM    601  HE1 TYR A  41      15.425  -4.348   5.148  1.00  0.00           H  
ATOM    602  HE2 TYR A  41      13.842  -8.079   3.825  1.00  0.00           H  
ATOM    603  HH  TYR A  41      13.604  -6.190   6.270  1.00  0.00           H  
ATOM    604  N   GLU A  42      13.335  -3.676  -2.198  1.00  0.00           N  
ATOM    605  CA  GLU A  42      13.409  -3.192  -3.563  1.00  0.00           C  
ATOM    606  C   GLU A  42      12.029  -2.721  -4.002  1.00  0.00           C  
ATOM    607  O   GLU A  42      11.032  -3.031  -3.350  1.00  0.00           O  
ATOM    608  CB  GLU A  42      13.911  -4.293  -4.501  1.00  0.00           C  
ATOM    609  CG  GLU A  42      15.250  -3.984  -5.150  1.00  0.00           C  
ATOM    610  CD  GLU A  42      15.414  -2.517  -5.495  1.00  0.00           C  
ATOM    611  OE1 GLU A  42      14.529  -1.958  -6.178  1.00  0.00           O  
ATOM    612  OE2 GLU A  42      16.425  -1.914  -5.077  1.00  0.00           O  
ATOM    613  H   GLU A  42      12.467  -3.982  -1.857  1.00  0.00           H  
ATOM    614  HA  GLU A  42      14.094  -2.357  -3.588  1.00  0.00           H  
ATOM    615  HB2 GLU A  42      14.011  -5.212  -3.940  1.00  0.00           H  
ATOM    616  HB3 GLU A  42      13.182  -4.442  -5.285  1.00  0.00           H  
ATOM    617  HG2 GLU A  42      16.038  -4.266  -4.468  1.00  0.00           H  
ATOM    618  HG3 GLU A  42      15.337  -4.562  -6.058  1.00  0.00           H  
ATOM    619  N   VAL A  43      11.971  -1.982  -5.095  1.00  0.00           N  
ATOM    620  CA  VAL A  43      10.701  -1.489  -5.609  1.00  0.00           C  
ATOM    621  C   VAL A  43      10.163  -2.421  -6.691  1.00  0.00           C  
ATOM    622  O   VAL A  43      10.750  -2.533  -7.768  1.00  0.00           O  
ATOM    623  CB  VAL A  43      10.833  -0.063  -6.182  1.00  0.00           C  
ATOM    624  CG1 VAL A  43       9.469   0.485  -6.575  1.00  0.00           C  
ATOM    625  CG2 VAL A  43      11.511   0.860  -5.180  1.00  0.00           C  
ATOM    626  H   VAL A  43      12.803  -1.773  -5.579  1.00  0.00           H  
ATOM    627  HA  VAL A  43       9.997  -1.464  -4.789  1.00  0.00           H  
ATOM    628  HB  VAL A  43      11.447  -0.108  -7.069  1.00  0.00           H  
ATOM    629 HG11 VAL A  43       9.147   1.207  -5.840  1.00  0.00           H  
ATOM    630 HG12 VAL A  43       9.540   0.964  -7.541  1.00  0.00           H  
ATOM    631 HG13 VAL A  43       8.755  -0.322  -6.626  1.00  0.00           H  
ATOM    632 HG21 VAL A  43      11.773   0.299  -4.296  1.00  0.00           H  
ATOM    633 HG22 VAL A  43      12.406   1.274  -5.622  1.00  0.00           H  
ATOM    634 HG23 VAL A  43      10.837   1.660  -4.914  1.00  0.00           H  
ATOM    635  N   PRO A  44       9.070  -3.144  -6.395  1.00  0.00           N  
ATOM    636  CA  PRO A  44       8.469  -4.100  -7.328  1.00  0.00           C  
ATOM    637  C   PRO A  44       7.769  -3.398  -8.485  1.00  0.00           C  
ATOM    638  O   PRO A  44       6.613  -2.985  -8.368  1.00  0.00           O  
ATOM    639  CB  PRO A  44       7.447  -4.863  -6.470  1.00  0.00           C  
ATOM    640  CG  PRO A  44       7.747  -4.485  -5.058  1.00  0.00           C  
ATOM    641  CD  PRO A  44       8.349  -3.113  -5.117  1.00  0.00           C  
ATOM    642  HA  PRO A  44       9.205  -4.790  -7.716  1.00  0.00           H  
ATOM    643  HB2 PRO A  44       6.446  -4.566  -6.754  1.00  0.00           H  
ATOM    644  HB3 PRO A  44       7.566  -5.925  -6.626  1.00  0.00           H  
ATOM    645  HG2 PRO A  44       6.835  -4.472  -4.478  1.00  0.00           H  
ATOM    646  HG3 PRO A  44       8.450  -5.186  -4.632  1.00  0.00           H  
ATOM    647  HD2 PRO A  44       7.575  -2.358  -5.122  1.00  0.00           H  
ATOM    648  HD3 PRO A  44       9.028  -2.961  -4.291  1.00  0.00           H  
ATOM    649  N   ASP A  45       8.490  -3.227  -9.584  1.00  0.00           N  
ATOM    650  CA  ASP A  45       7.955  -2.543 -10.754  1.00  0.00           C  
ATOM    651  C   ASP A  45       7.292  -3.534 -11.699  1.00  0.00           C  
ATOM    652  O   ASP A  45       7.969  -4.294 -12.398  1.00  0.00           O  
ATOM    653  CB  ASP A  45       9.068  -1.788 -11.485  1.00  0.00           C  
ATOM    654  CG  ASP A  45       8.547  -0.621 -12.300  1.00  0.00           C  
ATOM    655  OD1 ASP A  45       7.701  -0.837 -13.192  1.00  0.00           O  
ATOM    656  OD2 ASP A  45       8.988   0.521 -12.055  1.00  0.00           O  
ATOM    657  H   ASP A  45       9.417  -3.554  -9.603  1.00  0.00           H  
ATOM    658  HA  ASP A  45       7.213  -1.834 -10.414  1.00  0.00           H  
ATOM    659  HB2 ASP A  45       9.773  -1.407 -10.761  1.00  0.00           H  
ATOM    660  HB3 ASP A  45       9.577  -2.469 -12.152  1.00  0.00           H  
ATOM    661  N   GLY A  46       5.968  -3.540 -11.702  1.00  0.00           N  
ATOM    662  CA  GLY A  46       5.234  -4.440 -12.564  1.00  0.00           C  
ATOM    663  C   GLY A  46       3.929  -4.893 -11.949  1.00  0.00           C  
ATOM    664  O   GLY A  46       2.858  -4.409 -12.321  1.00  0.00           O  
ATOM    665  H   GLY A  46       5.478  -2.929 -11.102  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       5.026  -3.940 -13.499  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       5.846  -5.309 -12.762  1.00  0.00           H  
ATOM    668  N   GLU A  47       4.013  -5.830 -11.018  1.00  0.00           N  
ATOM    669  CA  GLU A  47       2.827  -6.375 -10.371  1.00  0.00           C  
ATOM    670  C   GLU A  47       3.061  -6.554  -8.877  1.00  0.00           C  
ATOM    671  O   GLU A  47       3.832  -7.419  -8.455  1.00  0.00           O  
ATOM    672  CB  GLU A  47       2.452  -7.715 -11.005  1.00  0.00           C  
ATOM    673  CG  GLU A  47       1.599  -7.584 -12.254  1.00  0.00           C  
ATOM    674  CD  GLU A  47       0.271  -8.294 -12.124  1.00  0.00           C  
ATOM    675  OE1 GLU A  47       0.250  -9.436 -11.614  1.00  0.00           O  
ATOM    676  OE2 GLU A  47      -0.759  -7.719 -12.531  1.00  0.00           O  
ATOM    677  H   GLU A  47       4.902  -6.177 -10.763  1.00  0.00           H  
ATOM    678  HA  GLU A  47       2.018  -5.676 -10.519  1.00  0.00           H  
ATOM    679  HB2 GLU A  47       3.356  -8.242 -11.267  1.00  0.00           H  
ATOM    680  HB3 GLU A  47       1.902  -8.300 -10.280  1.00  0.00           H  
ATOM    681  HG2 GLU A  47       1.414  -6.538 -12.441  1.00  0.00           H  
ATOM    682  HG3 GLU A  47       2.140  -8.008 -13.088  1.00  0.00           H  
ATOM    683  N   TRP A  48       2.377  -5.754  -8.077  1.00  0.00           N  
ATOM    684  CA  TRP A  48       2.495  -5.843  -6.634  1.00  0.00           C  
ATOM    685  C   TRP A  48       1.128  -6.039  -5.990  1.00  0.00           C  
ATOM    686  O   TRP A  48       0.125  -5.477  -6.443  1.00  0.00           O  
ATOM    687  CB  TRP A  48       3.166  -4.586  -6.073  1.00  0.00           C  
ATOM    688  CG  TRP A  48       3.423  -4.655  -4.596  1.00  0.00           C  
ATOM    689  CD1 TRP A  48       4.426  -5.337  -3.968  1.00  0.00           C  
ATOM    690  CD2 TRP A  48       2.663  -4.017  -3.564  1.00  0.00           C  
ATOM    691  NE1 TRP A  48       4.336  -5.159  -2.609  1.00  0.00           N  
ATOM    692  CE2 TRP A  48       3.263  -4.354  -2.337  1.00  0.00           C  
ATOM    693  CE3 TRP A  48       1.537  -3.191  -3.558  1.00  0.00           C  
ATOM    694  CZ2 TRP A  48       2.772  -3.897  -1.118  1.00  0.00           C  
ATOM    695  CZ3 TRP A  48       1.049  -2.738  -2.348  1.00  0.00           C  
ATOM    696  CH2 TRP A  48       1.668  -3.090  -1.141  1.00  0.00           C  
ATOM    697  H   TRP A  48       1.754  -5.099  -8.467  1.00  0.00           H  
ATOM    698  HA  TRP A  48       3.112  -6.700  -6.407  1.00  0.00           H  
ATOM    699  HB2 TRP A  48       4.113  -4.439  -6.571  1.00  0.00           H  
ATOM    700  HB3 TRP A  48       2.529  -3.735  -6.264  1.00  0.00           H  
ATOM    701  HD1 TRP A  48       5.173  -5.926  -4.478  1.00  0.00           H  
ATOM    702  HE1 TRP A  48       4.943  -5.549  -1.944  1.00  0.00           H  
ATOM    703  HE3 TRP A  48       1.047  -2.908  -4.480  1.00  0.00           H  
ATOM    704  HZ2 TRP A  48       3.241  -4.156  -0.182  1.00  0.00           H  
ATOM    705  HZ3 TRP A  48       0.177  -2.101  -2.325  1.00  0.00           H  
ATOM    706  HH2 TRP A  48       1.253  -2.715  -0.218  1.00  0.00           H  
ATOM    707  N   GLN A  49       1.100  -6.829  -4.931  1.00  0.00           N  
ATOM    708  CA  GLN A  49      -0.120  -7.089  -4.194  1.00  0.00           C  
ATOM    709  C   GLN A  49       0.174  -7.102  -2.696  1.00  0.00           C  
ATOM    710  O   GLN A  49       1.139  -7.728  -2.251  1.00  0.00           O  
ATOM    711  CB  GLN A  49      -0.727  -8.428  -4.639  1.00  0.00           C  
ATOM    712  CG  GLN A  49      -1.619  -9.088  -3.597  1.00  0.00           C  
ATOM    713  CD  GLN A  49      -3.056  -8.621  -3.677  1.00  0.00           C  
ATOM    714  OE1 GLN A  49      -3.776  -8.960  -4.612  1.00  0.00           O  
ATOM    715  NE2 GLN A  49      -3.487  -7.848  -2.694  1.00  0.00           N  
ATOM    716  H   GLN A  49       1.937  -7.242  -4.622  1.00  0.00           H  
ATOM    717  HA  GLN A  49      -0.817  -6.293  -4.410  1.00  0.00           H  
ATOM    718  HB2 GLN A  49      -1.315  -8.264  -5.529  1.00  0.00           H  
ATOM    719  HB3 GLN A  49       0.078  -9.109  -4.873  1.00  0.00           H  
ATOM    720  HG2 GLN A  49      -1.595 -10.157  -3.749  1.00  0.00           H  
ATOM    721  HG3 GLN A  49      -1.235  -8.858  -2.614  1.00  0.00           H  
ATOM    722 HE21 GLN A  49      -2.862  -7.623  -1.966  1.00  0.00           H  
ATOM    723 HE22 GLN A  49      -4.413  -7.526  -2.734  1.00  0.00           H  
ATOM    724  N   CYS A  50      -0.656  -6.407  -1.930  1.00  0.00           N  
ATOM    725  CA  CYS A  50      -0.514  -6.353  -0.485  1.00  0.00           C  
ATOM    726  C   CYS A  50      -0.884  -7.707   0.131  1.00  0.00           C  
ATOM    727  O   CYS A  50      -1.532  -8.529  -0.523  1.00  0.00           O  
ATOM    728  CB  CYS A  50      -1.443  -5.264   0.058  1.00  0.00           C  
ATOM    729  SG  CYS A  50      -3.203  -5.600  -0.265  1.00  0.00           S  
ATOM    730  H   CYS A  50      -1.401  -5.926  -2.347  1.00  0.00           H  
ATOM    731  HA  CYS A  50       0.510  -6.111  -0.247  1.00  0.00           H  
ATOM    732  HB2 CYS A  50      -1.311  -5.181   1.128  1.00  0.00           H  
ATOM    733  HB3 CYS A  50      -1.197  -4.322  -0.407  1.00  0.00           H  
ATOM    734  N   PRO A  51      -0.583  -7.923   1.426  1.00  0.00           N  
ATOM    735  CA  PRO A  51      -1.035  -9.123   2.135  1.00  0.00           C  
ATOM    736  C   PRO A  51      -2.557  -9.193   2.132  1.00  0.00           C  
ATOM    737  O   PRO A  51      -3.153 -10.168   1.677  1.00  0.00           O  
ATOM    738  CB  PRO A  51      -0.508  -8.936   3.567  1.00  0.00           C  
ATOM    739  CG  PRO A  51       0.509  -7.847   3.481  1.00  0.00           C  
ATOM    740  CD  PRO A  51       0.112  -6.986   2.318  1.00  0.00           C  
ATOM    741  HA  PRO A  51      -0.626 -10.023   1.705  1.00  0.00           H  
ATOM    742  HB2 PRO A  51      -1.325  -8.660   4.219  1.00  0.00           H  
ATOM    743  HB3 PRO A  51      -0.067  -9.860   3.911  1.00  0.00           H  
ATOM    744  HG2 PRO A  51       0.503  -7.267   4.392  1.00  0.00           H  
ATOM    745  HG3 PRO A  51       1.487  -8.274   3.314  1.00  0.00           H  
ATOM    746  HD2 PRO A  51      -0.553  -6.198   2.642  1.00  0.00           H  
ATOM    747  HD3 PRO A  51       0.986  -6.572   1.839  1.00  0.00           H  
ATOM    748  N   ARG A  52      -3.155  -8.064   2.491  1.00  0.00           N  
ATOM    749  CA  ARG A  52      -4.592  -7.857   2.436  1.00  0.00           C  
ATOM    750  C   ARG A  52      -4.888  -6.451   2.930  1.00  0.00           C  
ATOM    751  O   ARG A  52      -5.832  -6.235   3.692  1.00  0.00           O  
ATOM    752  CB  ARG A  52      -5.338  -8.879   3.292  1.00  0.00           C  
ATOM    753  CG  ARG A  52      -6.595  -9.407   2.636  1.00  0.00           C  
ATOM    754  CD  ARG A  52      -6.795 -10.874   2.946  1.00  0.00           C  
ATOM    755  NE  ARG A  52      -7.838 -11.077   3.953  1.00  0.00           N  
ATOM    756  CZ  ARG A  52      -7.609 -11.520   5.187  1.00  0.00           C  
ATOM    757  NH1 ARG A  52      -6.383 -11.881   5.551  1.00  0.00           N  
ATOM    758  NH2 ARG A  52      -8.613 -11.617   6.052  1.00  0.00           N  
ATOM    759  H   ARG A  52      -2.593  -7.303   2.716  1.00  0.00           H  
ATOM    760  HA  ARG A  52      -4.910  -7.948   1.407  1.00  0.00           H  
ATOM    761  HB2 ARG A  52      -4.682  -9.714   3.491  1.00  0.00           H  
ATOM    762  HB3 ARG A  52      -5.614  -8.417   4.230  1.00  0.00           H  
ATOM    763  HG2 ARG A  52      -7.445  -8.852   3.004  1.00  0.00           H  
ATOM    764  HG3 ARG A  52      -6.512  -9.281   1.567  1.00  0.00           H  
ATOM    765  HD2 ARG A  52      -7.074 -11.384   2.038  1.00  0.00           H  
ATOM    766  HD3 ARG A  52      -5.867 -11.282   3.316  1.00  0.00           H  
ATOM    767  HE  ARG A  52      -8.765 -10.844   3.698  1.00  0.00           H  
ATOM    768 HH11 ARG A  52      -5.622 -11.821   4.894  1.00  0.00           H  
ATOM    769 HH12 ARG A  52      -6.206 -12.208   6.487  1.00  0.00           H  
ATOM    770 HH21 ARG A  52      -9.542 -11.353   5.776  1.00  0.00           H  
ATOM    771 HH22 ARG A  52      -8.444 -11.943   6.994  1.00  0.00           H  
ATOM    772  N   CYS A  53      -4.026  -5.516   2.524  1.00  0.00           N  
ATOM    773  CA  CYS A  53      -4.092  -4.132   2.960  1.00  0.00           C  
ATOM    774  C   CYS A  53      -4.259  -4.047   4.479  1.00  0.00           C  
ATOM    775  O   CYS A  53      -5.215  -3.459   4.988  1.00  0.00           O  
ATOM    776  CB  CYS A  53      -5.220  -3.413   2.225  1.00  0.00           C  
ATOM    777  SG  CYS A  53      -4.648  -2.328   0.871  1.00  0.00           S  
ATOM    778  H   CYS A  53      -3.332  -5.767   1.875  1.00  0.00           H  
ATOM    779  HA  CYS A  53      -3.156  -3.664   2.697  1.00  0.00           H  
ATOM    780  HB2 CYS A  53      -5.877  -4.153   1.795  1.00  0.00           H  
ATOM    781  HB3 CYS A  53      -5.773  -2.806   2.926  1.00  0.00           H  
ATOM    782  N   THR A  54      -3.360  -4.719   5.187  1.00  0.00           N  
ATOM    783  CA  THR A  54      -3.430  -4.797   6.635  1.00  0.00           C  
ATOM    784  C   THR A  54      -2.370  -3.907   7.292  1.00  0.00           C  
ATOM    785  O   THR A  54      -1.165  -4.068   7.073  1.00  0.00           O  
ATOM    786  CB  THR A  54      -3.286  -6.262   7.121  1.00  0.00           C  
ATOM    787  OG1 THR A  54      -3.276  -6.321   8.554  1.00  0.00           O  
ATOM    788  CG2 THR A  54      -2.023  -6.910   6.569  1.00  0.00           C  
ATOM    789  H   THR A  54      -2.659  -5.213   4.718  1.00  0.00           H  
ATOM    790  HA  THR A  54      -4.408  -4.444   6.934  1.00  0.00           H  
ATOM    791  HB  THR A  54      -4.137  -6.821   6.760  1.00  0.00           H  
ATOM    792  HG1 THR A  54      -4.134  -6.021   8.893  1.00  0.00           H  
ATOM    793 HG21 THR A  54      -1.904  -6.638   5.532  1.00  0.00           H  
ATOM    794 HG22 THR A  54      -2.104  -7.984   6.653  1.00  0.00           H  
ATOM    795 HG23 THR A  54      -1.168  -6.568   7.131  1.00  0.00           H  
ATOM    796  N   CYS A  55      -2.834  -2.952   8.084  1.00  0.00           N  
ATOM    797  CA  CYS A  55      -1.948  -2.035   8.788  1.00  0.00           C  
ATOM    798  C   CYS A  55      -1.532  -2.593  10.157  1.00  0.00           C  
ATOM    799  O   CYS A  55      -0.341  -2.625  10.473  1.00  0.00           O  
ATOM    800  CB  CYS A  55      -2.614  -0.665   8.950  1.00  0.00           C  
ATOM    801  SG  CYS A  55      -3.813  -0.271   7.655  1.00  0.00           S  
ATOM    802  H   CYS A  55      -3.805  -2.859   8.198  1.00  0.00           H  
ATOM    803  HA  CYS A  55      -1.060  -1.916   8.186  1.00  0.00           H  
ATOM    804  HB2 CYS A  55      -3.132  -0.636   9.895  1.00  0.00           H  
ATOM    805  HB3 CYS A  55      -1.851   0.101   8.938  1.00  0.00           H  
ATOM    806  HG  CYS A  55      -4.751  -1.212   7.669  1.00  0.00           H  
ATOM    807  N   PRO A  56      -2.489  -3.023  11.011  1.00  0.00           N  
ATOM    808  CA  PRO A  56      -2.180  -3.540  12.339  1.00  0.00           C  
ATOM    809  C   PRO A  56      -1.837  -5.029  12.315  1.00  0.00           C  
ATOM    810  O   PRO A  56      -2.693  -5.882  12.566  1.00  0.00           O  
ATOM    811  CB  PRO A  56      -3.470  -3.294  13.140  1.00  0.00           C  
ATOM    812  CG  PRO A  56      -4.473  -2.747  12.171  1.00  0.00           C  
ATOM    813  CD  PRO A  56      -3.938  -3.012  10.792  1.00  0.00           C  
ATOM    814  HA  PRO A  56      -1.364  -2.995  12.793  1.00  0.00           H  
ATOM    815  HB2 PRO A  56      -3.808  -4.227  13.568  1.00  0.00           H  
ATOM    816  HB3 PRO A  56      -3.266  -2.589  13.932  1.00  0.00           H  
ATOM    817  HG2 PRO A  56      -5.421  -3.249  12.302  1.00  0.00           H  
ATOM    818  HG3 PRO A  56      -4.589  -1.685  12.328  1.00  0.00           H  
ATOM    819  HD2 PRO A  56      -4.280  -3.970  10.426  1.00  0.00           H  
ATOM    820  HD3 PRO A  56      -4.221  -2.221  10.113  1.00  0.00           H  
ATOM    821  N   ALA A  57      -0.578  -5.332  12.050  1.00  0.00           N  
ATOM    822  CA  ALA A  57      -0.112  -6.710  12.041  1.00  0.00           C  
ATOM    823  C   ALA A  57       0.570  -7.047  13.361  1.00  0.00           C  
ATOM    824  O   ALA A  57       0.919  -6.147  14.129  1.00  0.00           O  
ATOM    825  CB  ALA A  57       0.836  -6.947  10.874  1.00  0.00           C  
ATOM    826  H   ALA A  57       0.067  -4.607  11.896  1.00  0.00           H  
ATOM    827  HA  ALA A  57      -0.972  -7.353  11.916  1.00  0.00           H  
ATOM    828  HB1 ALA A  57       1.490  -6.095  10.761  1.00  0.00           H  
ATOM    829  HB2 ALA A  57       1.427  -7.832  11.064  1.00  0.00           H  
ATOM    830  HB3 ALA A  57       0.264  -7.085   9.968  1.00  0.00           H  
ATOM    831  N   LEU A  58       0.721  -8.340  13.629  1.00  0.00           N  
ATOM    832  CA  LEU A  58       1.338  -8.824  14.866  1.00  0.00           C  
ATOM    833  C   LEU A  58       0.482  -8.458  16.080  1.00  0.00           C  
ATOM    834  O   LEU A  58      -0.512  -9.126  16.372  1.00  0.00           O  
ATOM    835  CB  LEU A  58       2.762  -8.264  15.025  1.00  0.00           C  
ATOM    836  CG  LEU A  58       3.890  -9.276  14.826  1.00  0.00           C  
ATOM    837  CD1 LEU A  58       5.231  -8.565  14.699  1.00  0.00           C  
ATOM    838  CD2 LEU A  58       3.916 -10.276  15.972  1.00  0.00           C  
ATOM    839  H   LEU A  58       0.375  -8.997  12.986  1.00  0.00           H  
ATOM    840  HA  LEU A  58       1.395  -9.901  14.799  1.00  0.00           H  
ATOM    841  HB2 LEU A  58       2.892  -7.465  14.309  1.00  0.00           H  
ATOM    842  HB3 LEU A  58       2.854  -7.849  16.018  1.00  0.00           H  
ATOM    843  HG  LEU A  58       3.716  -9.821  13.909  1.00  0.00           H  
ATOM    844 HD11 LEU A  58       5.139  -7.745  14.003  1.00  0.00           H  
ATOM    845 HD12 LEU A  58       5.530  -8.186  15.664  1.00  0.00           H  
ATOM    846 HD13 LEU A  58       5.977  -9.260  14.340  1.00  0.00           H  
ATOM    847 HD21 LEU A  58       3.695  -9.769  16.900  1.00  0.00           H  
ATOM    848 HD22 LEU A  58       3.178 -11.043  15.796  1.00  0.00           H  
ATOM    849 HD23 LEU A  58       4.895 -10.727  16.034  1.00  0.00           H  
ATOM    850  N   LYS A  59       0.852  -7.384  16.765  1.00  0.00           N  
ATOM    851  CA  LYS A  59       0.101  -6.922  17.924  1.00  0.00           C  
ATOM    852  C   LYS A  59      -0.471  -5.530  17.673  1.00  0.00           C  
ATOM    853  O   LYS A  59      -1.031  -4.901  18.571  1.00  0.00           O  
ATOM    854  CB  LYS A  59       0.992  -6.909  19.168  1.00  0.00           C  
ATOM    855  CG  LYS A  59       0.569  -7.907  20.235  1.00  0.00           C  
ATOM    856  CD  LYS A  59      -0.623  -7.399  21.034  1.00  0.00           C  
ATOM    857  CE  LYS A  59      -0.287  -6.130  21.800  1.00  0.00           C  
ATOM    858  NZ  LYS A  59      -1.506  -5.369  22.175  1.00  0.00           N  
ATOM    859  H   LYS A  59       1.639  -6.873  16.472  1.00  0.00           H  
ATOM    860  HA  LYS A  59      -0.715  -7.610  18.084  1.00  0.00           H  
ATOM    861  HB2 LYS A  59       2.008  -7.137  18.876  1.00  0.00           H  
ATOM    862  HB3 LYS A  59       0.969  -5.919  19.602  1.00  0.00           H  
ATOM    863  HG2 LYS A  59       0.299  -8.836  19.759  1.00  0.00           H  
ATOM    864  HG3 LYS A  59       1.397  -8.073  20.910  1.00  0.00           H  
ATOM    865  HD2 LYS A  59      -1.435  -7.191  20.356  1.00  0.00           H  
ATOM    866  HD3 LYS A  59      -0.928  -8.162  21.738  1.00  0.00           H  
ATOM    867  HE2 LYS A  59       0.249  -6.396  22.699  1.00  0.00           H  
ATOM    868  HE3 LYS A  59       0.339  -5.507  21.181  1.00  0.00           H  
ATOM    869  HZ1 LYS A  59      -2.018  -5.061  21.319  1.00  0.00           H  
ATOM    870  HZ2 LYS A  59      -1.246  -4.526  22.733  1.00  0.00           H  
ATOM    871  HZ3 LYS A  59      -2.141  -5.964  22.749  1.00  0.00           H  
ATOM    872  N   GLY A  60      -0.327  -5.058  16.445  1.00  0.00           N  
ATOM    873  CA  GLY A  60      -0.833  -3.751  16.091  1.00  0.00           C  
ATOM    874  C   GLY A  60       0.244  -2.870  15.501  1.00  0.00           C  
ATOM    875  O   GLY A  60       1.395  -3.292  15.377  1.00  0.00           O  
ATOM    876  H   GLY A  60       0.136  -5.603  15.768  1.00  0.00           H  
ATOM    877  HA2 GLY A  60      -1.629  -3.865  15.369  1.00  0.00           H  
ATOM    878  HA3 GLY A  60      -1.227  -3.275  16.975  1.00  0.00           H  
ATOM    879  N   LYS A  61      -0.113  -1.635  15.184  1.00  0.00           N  
ATOM    880  CA  LYS A  61       0.838  -0.666  14.667  1.00  0.00           C  
ATOM    881  C   LYS A  61       0.462   0.729  15.142  1.00  0.00           C  
ATOM    882  O   LYS A  61       1.366   1.561  15.330  1.00  0.00           O  
ATOM    883  CB  LYS A  61       0.883  -0.710  13.138  1.00  0.00           C  
ATOM    884  CG  LYS A  61       2.052   0.060  12.545  1.00  0.00           C  
ATOM    885  CD  LYS A  61       3.108  -0.876  11.980  1.00  0.00           C  
ATOM    886  CE  LYS A  61       3.877  -0.226  10.842  1.00  0.00           C  
ATOM    887  NZ  LYS A  61       5.149   0.388  11.309  1.00  0.00           N  
ATOM    888  OXT LYS A  61      -0.746   0.976  15.353  1.00  0.00           O  
ATOM    889  H   LYS A  61      -1.034  -1.342  15.361  1.00  0.00           H  
ATOM    890  HA  LYS A  61       1.813  -0.916  15.058  1.00  0.00           H  
ATOM    891  HB2 LYS A  61       0.961  -1.740  12.822  1.00  0.00           H  
ATOM    892  HB3 LYS A  61      -0.032  -0.291  12.747  1.00  0.00           H  
ATOM    893  HG2 LYS A  61       1.686   0.695  11.752  1.00  0.00           H  
ATOM    894  HG3 LYS A  61       2.497   0.668  13.319  1.00  0.00           H  
ATOM    895  HD2 LYS A  61       3.800  -1.136  12.767  1.00  0.00           H  
ATOM    896  HD3 LYS A  61       2.624  -1.767  11.613  1.00  0.00           H  
ATOM    897  HE2 LYS A  61       4.102  -0.978  10.100  1.00  0.00           H  
ATOM    898  HE3 LYS A  61       3.259   0.542  10.397  1.00  0.00           H  
ATOM    899  HZ1 LYS A  61       5.209   1.379  10.987  1.00  0.00           H  
ATOM    900  HZ2 LYS A  61       5.963  -0.137  10.924  1.00  0.00           H  
ATOM    901  HZ3 LYS A  61       5.200   0.370  12.352  1.00  0.00           H  
TER     902      LYS A  61                                                      
HETATM  903 ZN    ZN A  62      -4.190  -3.668  -0.947  1.00  0.00          ZN  
HETATM  904 ZN    ZN A  63       3.901   3.679   3.637  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -15.729   1.492  -3.655  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.959   2.648  -3.135  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.714   2.535  -1.645  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.644   2.668  -0.848  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.939   1.622  -4.667  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.629   1.399  -3.135  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.182   0.611  -3.532  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.006   2.695  -3.642  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.510   3.556  -3.334  1.00  0.00           H  
ATOM     10  N   PRO A   2     -13.482   2.205  -1.234  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -13.152   1.960   0.176  1.00  0.00           C  
ATOM     12  C   PRO A   2     -13.162   3.230   1.021  1.00  0.00           C  
ATOM     13  O   PRO A   2     -13.201   3.164   2.249  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -11.740   1.371   0.127  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -11.540   0.950  -1.289  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -12.343   1.909  -2.115  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -13.826   1.240   0.614  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -11.024   2.123   0.421  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -11.679   0.526   0.800  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -10.494   1.015  -1.550  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -11.902  -0.057  -1.428  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -11.773   2.803  -2.327  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -12.673   1.439  -3.029  1.00  0.00           H  
ATOM     24  N   LEU A   3     -13.138   4.383   0.368  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -13.158   5.654   1.077  1.00  0.00           C  
ATOM     26  C   LEU A   3     -14.514   6.332   0.923  1.00  0.00           C  
ATOM     27  O   LEU A   3     -14.668   7.514   1.240  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -12.050   6.577   0.563  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -10.625   6.031   0.683  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -9.619   7.087   0.256  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -10.343   5.572   2.106  1.00  0.00           C  
ATOM     32  H   LEU A   3     -13.115   4.380  -0.613  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -12.988   5.450   2.124  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -12.243   6.787  -0.478  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -12.102   7.505   1.112  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -10.513   5.180   0.027  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -10.028   7.662  -0.562  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -9.411   7.742   1.088  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -8.706   6.608  -0.062  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -9.293   5.338   2.207  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -10.604   6.360   2.798  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -10.930   4.692   2.324  1.00  0.00           H  
ATOM     43  N   GLY A   4     -15.493   5.578   0.431  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -16.829   6.114   0.251  1.00  0.00           C  
ATOM     45  C   GLY A   4     -16.903   7.133  -0.870  1.00  0.00           C  
ATOM     46  O   GLY A   4     -17.139   6.783  -2.026  1.00  0.00           O  
ATOM     47  H   GLY A   4     -15.309   4.642   0.202  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -17.504   5.299   0.029  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -17.142   6.584   1.171  1.00  0.00           H  
ATOM     50  N   SER A   5     -16.668   8.389  -0.532  1.00  0.00           N  
ATOM     51  CA  SER A   5     -16.694   9.472  -1.503  1.00  0.00           C  
ATOM     52  C   SER A   5     -15.480   9.409  -2.423  1.00  0.00           C  
ATOM     53  O   SER A   5     -15.551   9.797  -3.590  1.00  0.00           O  
ATOM     54  CB  SER A   5     -16.720  10.801  -0.763  1.00  0.00           C  
ATOM     55  OG  SER A   5     -16.501  10.600   0.627  1.00  0.00           O  
ATOM     56  H   SER A   5     -16.457   8.601   0.404  1.00  0.00           H  
ATOM     57  HA  SER A   5     -17.593   9.374  -2.092  1.00  0.00           H  
ATOM     58  HB2 SER A   5     -15.945  11.445  -1.151  1.00  0.00           H  
ATOM     59  HB3 SER A   5     -17.683  11.270  -0.900  1.00  0.00           H  
ATOM     60  HG  SER A   5     -17.330  10.758   1.106  1.00  0.00           H  
ATOM     61  N   ASP A   6     -14.380   8.886  -1.898  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -13.157   8.737  -2.674  1.00  0.00           C  
ATOM     63  C   ASP A   6     -12.904   7.268  -2.985  1.00  0.00           C  
ATOM     64  O   ASP A   6     -13.488   6.380  -2.358  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -11.965   9.330  -1.917  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -10.953   9.991  -2.835  1.00  0.00           C  
ATOM     67  OD1 ASP A   6     -10.977   9.719  -4.055  1.00  0.00           O  
ATOM     68  OD2 ASP A   6     -10.126  10.788  -2.341  1.00  0.00           O  
ATOM     69  H   ASP A   6     -14.401   8.561  -0.974  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -13.286   9.273  -3.604  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -12.324  10.072  -1.222  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -11.467   8.543  -1.371  1.00  0.00           H  
ATOM     73  N   HIS A   7     -12.049   7.015  -3.961  1.00  0.00           N  
ATOM     74  CA  HIS A   7     -11.734   5.656  -4.366  1.00  0.00           C  
ATOM     75  C   HIS A   7     -10.329   5.272  -3.920  1.00  0.00           C  
ATOM     76  O   HIS A   7     -10.151   4.382  -3.085  1.00  0.00           O  
ATOM     77  CB  HIS A   7     -11.861   5.507  -5.885  1.00  0.00           C  
ATOM     78  CG  HIS A   7     -11.847   4.085  -6.357  1.00  0.00           C  
ATOM     79  ND1 HIS A   7     -12.624   3.122  -5.762  1.00  0.00           N  
ATOM     80  CD2 HIS A   7     -11.137   3.521  -7.364  1.00  0.00           C  
ATOM     81  CE1 HIS A   7     -12.373   2.000  -6.417  1.00  0.00           C  
ATOM     82  NE2 HIS A   7     -11.479   2.194  -7.395  1.00  0.00           N  
ATOM     83  H   HIS A   7     -11.614   7.769  -4.420  1.00  0.00           H  
ATOM     84  HA  HIS A   7     -12.444   4.996  -3.889  1.00  0.00           H  
ATOM     85  HB2 HIS A   7     -12.790   5.955  -6.207  1.00  0.00           H  
ATOM     86  HB3 HIS A   7     -11.038   6.023  -6.356  1.00  0.00           H  
ATOM     87  HD2 HIS A   7     -10.435   4.018  -8.017  1.00  0.00           H  
ATOM     88  HE1 HIS A   7     -12.829   1.048  -6.189  1.00  0.00           H  
ATOM     89  HE2 HIS A   7     -11.280   1.563  -8.128  1.00  0.00           H  
ATOM     90  N   HIS A   8      -9.335   5.949  -4.476  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -7.948   5.665  -4.148  1.00  0.00           C  
ATOM     92  C   HIS A   8      -7.464   6.565  -3.020  1.00  0.00           C  
ATOM     93  O   HIS A   8      -8.154   7.500  -2.616  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -7.060   5.848  -5.381  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -6.021   4.780  -5.532  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -4.985   4.655  -4.638  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -5.908   3.817  -6.477  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -4.272   3.623  -5.053  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -4.793   3.086  -6.164  1.00  0.00           N  
ATOM    100  H   HIS A   8      -9.540   6.666  -5.119  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -7.889   4.638  -3.821  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -7.678   5.838  -6.265  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -6.553   6.799  -5.311  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -6.567   3.654  -7.318  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -3.389   3.254  -4.554  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -4.560   2.202  -6.540  1.00  0.00           H  
ATOM    107  N   MET A   9      -6.253   6.308  -2.554  1.00  0.00           N  
ATOM    108  CA  MET A   9      -5.649   7.105  -1.500  1.00  0.00           C  
ATOM    109  C   MET A   9      -4.384   7.775  -2.014  1.00  0.00           C  
ATOM    110  O   MET A   9      -3.666   7.211  -2.842  1.00  0.00           O  
ATOM    111  CB  MET A   9      -5.314   6.227  -0.291  1.00  0.00           C  
ATOM    112  CG  MET A   9      -5.950   6.695   1.005  1.00  0.00           C  
ATOM    113  SD  MET A   9      -5.942   5.417   2.277  1.00  0.00           S  
ATOM    114  CE  MET A   9      -6.995   4.184   1.514  1.00  0.00           C  
ATOM    115  H   MET A   9      -5.727   5.586  -2.968  1.00  0.00           H  
ATOM    116  HA  MET A   9      -6.357   7.863  -1.204  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -5.654   5.221  -0.486  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -4.243   6.216  -0.156  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -5.401   7.551   1.370  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -6.972   6.980   0.806  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -7.121   3.350   2.188  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -7.958   4.620   1.295  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -6.539   3.840   0.598  1.00  0.00           H  
ATOM    124  N   GLU A  10      -4.120   8.980  -1.545  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -2.944   9.722  -1.974  1.00  0.00           C  
ATOM    126  C   GLU A  10      -1.855   9.649  -0.910  1.00  0.00           C  
ATOM    127  O   GLU A  10      -1.004  10.532  -0.809  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -3.310  11.179  -2.266  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -4.449  11.321  -3.262  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -3.966  11.475  -4.686  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -3.122  10.669  -5.131  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -4.435  12.399  -5.376  1.00  0.00           O  
ATOM    133  H   GLU A  10      -4.749   9.397  -0.910  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -2.576   9.262  -2.880  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -3.604  11.659  -1.344  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -2.445  11.685  -2.667  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -5.073  10.441  -3.202  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -5.032  12.190  -2.999  1.00  0.00           H  
ATOM    139  N   PHE A  11      -1.896   8.587  -0.117  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -0.930   8.374   0.955  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.001   6.932   1.425  1.00  0.00           C  
ATOM    142  O   PHE A  11      -2.029   6.272   1.275  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -1.186   9.335   2.126  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -2.520   9.158   2.799  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -3.662   9.739   2.274  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -2.627   8.413   3.964  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -4.885   9.580   2.895  1.00  0.00           C  
ATOM    148  CE2 PHE A  11      -3.848   8.249   4.588  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -4.978   8.832   4.053  1.00  0.00           C  
ATOM    150  H   PHE A  11      -2.599   7.919  -0.255  1.00  0.00           H  
ATOM    151  HA  PHE A  11       0.061   8.553   0.561  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -0.422   9.187   2.874  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -1.130  10.351   1.763  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -3.591  10.319   1.365  1.00  0.00           H  
ATOM    155  HD2 PHE A  11      -1.741   7.957   4.384  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -5.769  10.039   2.474  1.00  0.00           H  
ATOM    157  HE2 PHE A  11      -3.917   7.664   5.493  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -5.934   8.707   4.539  1.00  0.00           H  
ATOM    159  N   CYS A  12       0.089   6.448   1.990  1.00  0.00           N  
ATOM    160  CA  CYS A  12       0.133   5.097   2.506  1.00  0.00           C  
ATOM    161  C   CYS A  12      -0.580   5.049   3.854  1.00  0.00           C  
ATOM    162  O   CYS A  12      -0.249   5.816   4.755  1.00  0.00           O  
ATOM    163  CB  CYS A  12       1.591   4.628   2.620  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.066   4.058   4.262  1.00  0.00           S  
ATOM    165  H   CYS A  12       0.873   7.033   2.102  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.391   4.457   1.811  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       1.752   3.812   1.932  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       2.243   5.449   2.357  1.00  0.00           H  
ATOM    169  HG  CYS A  12       2.820   5.025   4.792  1.00  0.00           H  
ATOM    170  N   ARG A  13      -1.647   4.260   3.937  1.00  0.00           N  
ATOM    171  CA  ARG A  13      -2.506   4.250   5.128  1.00  0.00           C  
ATOM    172  C   ARG A  13      -1.752   3.802   6.381  1.00  0.00           C  
ATOM    173  O   ARG A  13      -2.202   4.034   7.500  1.00  0.00           O  
ATOM    174  CB  ARG A  13      -3.733   3.354   4.918  1.00  0.00           C  
ATOM    175  CG  ARG A  13      -3.515   2.193   3.959  1.00  0.00           C  
ATOM    176  CD  ARG A  13      -4.721   1.998   3.054  1.00  0.00           C  
ATOM    177  NE  ARG A  13      -5.003   0.587   2.781  1.00  0.00           N  
ATOM    178  CZ  ARG A  13      -6.204   0.022   2.932  1.00  0.00           C  
ATOM    179  NH1 ARG A  13      -7.189   0.697   3.514  1.00  0.00           N  
ATOM    180  NH2 ARG A  13      -6.415  -1.226   2.526  1.00  0.00           N  
ATOM    181  H   ARG A  13      -1.935   3.770   3.136  1.00  0.00           H  
ATOM    182  HA  ARG A  13      -2.846   5.263   5.285  1.00  0.00           H  
ATOM    183  HB2 ARG A  13      -4.028   2.946   5.873  1.00  0.00           H  
ATOM    184  HB3 ARG A  13      -4.542   3.960   4.534  1.00  0.00           H  
ATOM    185  HG2 ARG A  13      -2.645   2.397   3.349  1.00  0.00           H  
ATOM    186  HG3 ARG A  13      -3.354   1.292   4.528  1.00  0.00           H  
ATOM    187  HD2 ARG A  13      -5.585   2.439   3.530  1.00  0.00           H  
ATOM    188  HD3 ARG A  13      -4.533   2.503   2.118  1.00  0.00           H  
ATOM    189  HE  ARG A  13      -4.266   0.038   2.426  1.00  0.00           H  
ATOM    190 HH11 ARG A  13      -7.031   1.633   3.857  1.00  0.00           H  
ATOM    191 HH12 ARG A  13      -8.102   0.279   3.611  1.00  0.00           H  
ATOM    192 HH21 ARG A  13      -5.668  -1.760   2.097  1.00  0.00           H  
ATOM    193 HH22 ARG A  13      -7.321  -1.650   2.635  1.00  0.00           H  
ATOM    194  N   VAL A  14      -0.608   3.161   6.189  1.00  0.00           N  
ATOM    195  CA  VAL A  14       0.187   2.668   7.309  1.00  0.00           C  
ATOM    196  C   VAL A  14       0.780   3.816   8.132  1.00  0.00           C  
ATOM    197  O   VAL A  14       0.784   3.764   9.361  1.00  0.00           O  
ATOM    198  CB  VAL A  14       1.330   1.749   6.824  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       2.228   1.332   7.979  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       0.770   0.522   6.126  1.00  0.00           C  
ATOM    201  H   VAL A  14      -0.300   2.999   5.277  1.00  0.00           H  
ATOM    202  HA  VAL A  14      -0.464   2.087   7.945  1.00  0.00           H  
ATOM    203  HB  VAL A  14       1.929   2.298   6.112  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       2.773   0.442   7.707  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       2.924   2.128   8.198  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       1.623   1.132   8.851  1.00  0.00           H  
ATOM    207 HG21 VAL A  14       1.448  -0.307   6.258  1.00  0.00           H  
ATOM    208 HG22 VAL A  14      -0.192   0.273   6.551  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       0.655   0.730   5.073  1.00  0.00           H  
ATOM    210  N   CYS A  15       1.340   4.818   7.454  1.00  0.00           N  
ATOM    211  CA  CYS A  15       2.032   5.898   8.150  1.00  0.00           C  
ATOM    212  C   CYS A  15       1.460   7.274   7.792  1.00  0.00           C  
ATOM    213  O   CYS A  15       1.949   8.300   8.273  1.00  0.00           O  
ATOM    214  CB  CYS A  15       3.528   5.840   7.826  1.00  0.00           C  
ATOM    215  SG  CYS A  15       3.988   6.522   6.197  1.00  0.00           S  
ATOM    216  H   CYS A  15       1.339   4.797   6.479  1.00  0.00           H  
ATOM    217  HA  CYS A  15       1.902   5.739   9.210  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       4.069   6.397   8.576  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       3.851   4.809   7.853  1.00  0.00           H  
ATOM    220  N   LYS A  16       0.459   7.279   6.910  1.00  0.00           N  
ATOM    221  CA  LYS A  16      -0.194   8.506   6.439  1.00  0.00           C  
ATOM    222  C   LYS A  16       0.698   9.306   5.485  1.00  0.00           C  
ATOM    223  O   LYS A  16       0.273  10.322   4.939  1.00  0.00           O  
ATOM    224  CB  LYS A  16      -0.634   9.385   7.613  1.00  0.00           C  
ATOM    225  CG  LYS A  16      -2.047   9.099   8.086  1.00  0.00           C  
ATOM    226  CD  LYS A  16      -3.024  10.149   7.588  1.00  0.00           C  
ATOM    227  CE  LYS A  16      -2.986  11.400   8.449  1.00  0.00           C  
ATOM    228  NZ  LYS A  16      -2.445  12.567   7.703  1.00  0.00           N  
ATOM    229  H   LYS A  16       0.147   6.422   6.551  1.00  0.00           H  
ATOM    230  HA  LYS A  16      -1.075   8.205   5.894  1.00  0.00           H  
ATOM    231  HB2 LYS A  16       0.041   9.222   8.442  1.00  0.00           H  
ATOM    232  HB3 LYS A  16      -0.578  10.421   7.314  1.00  0.00           H  
ATOM    233  HG2 LYS A  16      -2.352   8.132   7.714  1.00  0.00           H  
ATOM    234  HG3 LYS A  16      -2.060   9.092   9.166  1.00  0.00           H  
ATOM    235  HD2 LYS A  16      -2.765  10.414   6.573  1.00  0.00           H  
ATOM    236  HD3 LYS A  16      -4.021   9.736   7.610  1.00  0.00           H  
ATOM    237  HE2 LYS A  16      -3.989  11.627   8.777  1.00  0.00           H  
ATOM    238  HE3 LYS A  16      -2.360  11.212   9.308  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16      -2.361  12.340   6.688  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16      -1.499  12.819   8.064  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16      -3.080  13.390   7.810  1.00  0.00           H  
ATOM    242  N   ASP A  17       1.928   8.846   5.285  1.00  0.00           N  
ATOM    243  CA  ASP A  17       2.868   9.524   4.393  1.00  0.00           C  
ATOM    244  C   ASP A  17       2.651   9.093   2.945  1.00  0.00           C  
ATOM    245  O   ASP A  17       2.319   7.932   2.677  1.00  0.00           O  
ATOM    246  CB  ASP A  17       4.308   9.206   4.798  1.00  0.00           C  
ATOM    247  CG  ASP A  17       5.192  10.435   4.893  1.00  0.00           C  
ATOM    248  OD1 ASP A  17       4.742  11.532   4.504  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       6.348  10.307   5.355  1.00  0.00           O  
ATOM    250  H   ASP A  17       2.222   8.043   5.766  1.00  0.00           H  
ATOM    251  HA  ASP A  17       2.700  10.586   4.474  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       4.300   8.713   5.759  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       4.734   8.534   4.065  1.00  0.00           H  
ATOM    254  N   GLY A  18       2.895  10.009   2.020  1.00  0.00           N  
ATOM    255  CA  GLY A  18       2.787   9.694   0.610  1.00  0.00           C  
ATOM    256  C   GLY A  18       4.146   9.637  -0.057  1.00  0.00           C  
ATOM    257  O   GLY A  18       5.151   9.363   0.598  1.00  0.00           O  
ATOM    258  H   GLY A  18       3.196  10.906   2.299  1.00  0.00           H  
ATOM    259  HA2 GLY A  18       2.300   8.734   0.500  1.00  0.00           H  
ATOM    260  HA3 GLY A  18       2.188  10.452   0.124  1.00  0.00           H  
ATOM    261  N   GLY A  19       4.190   9.936  -1.345  1.00  0.00           N  
ATOM    262  CA  GLY A  19       5.449   9.934  -2.063  1.00  0.00           C  
ATOM    263  C   GLY A  19       5.589   8.727  -2.964  1.00  0.00           C  
ATOM    264  O   GLY A  19       4.817   8.558  -3.912  1.00  0.00           O  
ATOM    265  H   GLY A  19       3.357  10.173  -1.819  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       5.513  10.829  -2.663  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       6.259   9.931  -1.349  1.00  0.00           H  
ATOM    268  N   GLU A  20       6.521   7.848  -2.625  1.00  0.00           N  
ATOM    269  CA  GLU A  20       6.706   6.607  -3.367  1.00  0.00           C  
ATOM    270  C   GLU A  20       5.662   5.591  -2.935  1.00  0.00           C  
ATOM    271  O   GLU A  20       5.867   4.835  -1.985  1.00  0.00           O  
ATOM    272  CB  GLU A  20       8.108   6.043  -3.145  1.00  0.00           C  
ATOM    273  CG  GLU A  20       9.202   7.090  -3.215  1.00  0.00           C  
ATOM    274  CD  GLU A  20      10.209   6.947  -2.097  1.00  0.00           C  
ATOM    275  OE1 GLU A  20      10.900   5.906  -2.040  1.00  0.00           O  
ATOM    276  OE2 GLU A  20      10.321   7.879  -1.272  1.00  0.00           O  
ATOM    277  H   GLU A  20       7.059   8.009  -1.817  1.00  0.00           H  
ATOM    278  HA  GLU A  20       6.573   6.824  -4.416  1.00  0.00           H  
ATOM    279  HB2 GLU A  20       8.146   5.577  -2.171  1.00  0.00           H  
ATOM    280  HB3 GLU A  20       8.305   5.296  -3.900  1.00  0.00           H  
ATOM    281  HG2 GLU A  20       9.717   6.994  -4.160  1.00  0.00           H  
ATOM    282  HG3 GLU A  20       8.751   8.068  -3.149  1.00  0.00           H  
ATOM    283  N   LEU A  21       4.490   5.684  -3.533  1.00  0.00           N  
ATOM    284  CA  LEU A  21       3.364   4.876  -3.112  1.00  0.00           C  
ATOM    285  C   LEU A  21       3.204   3.637  -3.981  1.00  0.00           C  
ATOM    286  O   LEU A  21       2.584   3.688  -5.046  1.00  0.00           O  
ATOM    287  CB  LEU A  21       2.082   5.709  -3.145  1.00  0.00           C  
ATOM    288  CG  LEU A  21       1.564   6.192  -1.783  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       2.634   6.078  -0.705  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       1.068   7.624  -1.890  1.00  0.00           C  
ATOM    291  H   LEU A  21       4.354   6.383  -4.209  1.00  0.00           H  
ATOM    292  HA  LEU A  21       3.549   4.561  -2.097  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       2.262   6.575  -3.764  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       1.307   5.117  -3.606  1.00  0.00           H  
ATOM    295  HG  LEU A  21       0.729   5.575  -1.485  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       3.096   5.102  -0.755  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       3.383   6.838  -0.862  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       2.181   6.213   0.266  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       1.596   8.241  -1.180  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       1.246   7.992  -2.890  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       0.009   7.656  -1.679  1.00  0.00           H  
ATOM    302  N   LEU A  22       3.605   2.503  -3.435  1.00  0.00           N  
ATOM    303  CA  LEU A  22       3.333   1.227  -4.066  1.00  0.00           C  
ATOM    304  C   LEU A  22       1.917   0.800  -3.718  1.00  0.00           C  
ATOM    305  O   LEU A  22       1.583   0.614  -2.549  1.00  0.00           O  
ATOM    306  CB  LEU A  22       4.337   0.163  -3.613  1.00  0.00           C  
ATOM    307  CG  LEU A  22       3.874  -1.285  -3.806  1.00  0.00           C  
ATOM    308  CD1 LEU A  22       4.161  -1.753  -5.223  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       4.541  -2.201  -2.791  1.00  0.00           C  
ATOM    310  H   LEU A  22       3.954   2.515  -2.515  1.00  0.00           H  
ATOM    311  HA  LEU A  22       3.408   1.359  -5.136  1.00  0.00           H  
ATOM    312  HB2 LEU A  22       5.253   0.306  -4.168  1.00  0.00           H  
ATOM    313  HB3 LEU A  22       4.543   0.315  -2.564  1.00  0.00           H  
ATOM    314  HG  LEU A  22       2.806  -1.335  -3.649  1.00  0.00           H  
ATOM    315 HD11 LEU A  22       4.858  -1.076  -5.694  1.00  0.00           H  
ATOM    316 HD12 LEU A  22       4.588  -2.746  -5.194  1.00  0.00           H  
ATOM    317 HD13 LEU A  22       3.241  -1.774  -5.788  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       3.968  -3.111  -2.697  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       5.541  -2.437  -3.122  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       4.585  -1.705  -1.833  1.00  0.00           H  
ATOM    321  N   CYS A  23       1.064   0.751  -4.717  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -0.331   0.420  -4.501  1.00  0.00           C  
ATOM    323  C   CYS A  23      -0.649  -0.941  -5.096  1.00  0.00           C  
ATOM    324  O   CYS A  23      -0.038  -1.343  -6.089  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -1.229   1.490  -5.126  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.466   3.128  -5.233  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.374   0.958  -5.627  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -0.505   0.390  -3.436  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -1.496   1.187  -6.128  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -2.126   1.584  -4.533  1.00  0.00           H  
ATOM    331  HG  CYS A  23       0.846   2.976  -5.085  1.00  0.00           H  
ATOM    332  N   CYS A  24      -1.596  -1.646  -4.493  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.010  -2.946  -4.981  1.00  0.00           C  
ATOM    334  C   CYS A  24      -2.588  -2.847  -6.397  1.00  0.00           C  
ATOM    335  O   CYS A  24      -2.891  -1.753  -6.881  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.037  -3.517  -4.014  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -3.133  -2.599  -2.434  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.024  -1.291  -3.676  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -1.146  -3.590  -4.999  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -4.012  -3.487  -4.477  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -2.780  -4.541  -3.785  1.00  0.00           H  
ATOM    342  N   ASP A  25      -2.632  -3.974  -7.099  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -3.064  -3.983  -8.494  1.00  0.00           C  
ATOM    344  C   ASP A  25      -4.525  -3.576  -8.630  1.00  0.00           C  
ATOM    345  O   ASP A  25      -4.834  -2.469  -9.066  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -2.868  -5.365  -9.121  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -3.332  -5.407 -10.564  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -2.800  -4.634 -11.393  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -4.248  -6.195 -10.870  1.00  0.00           O  
ATOM    350  H   ASP A  25      -2.279  -4.798  -6.699  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -2.456  -3.269  -9.029  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -1.824  -5.626  -9.088  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -3.434  -6.092  -8.558  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.413  -4.514  -8.347  1.00  0.00           N  
ATOM    355  CA  THR A  26      -6.841  -4.301  -8.528  1.00  0.00           C  
ATOM    356  C   THR A  26      -7.482  -3.819  -7.225  1.00  0.00           C  
ATOM    357  O   THR A  26      -8.689  -3.578  -7.153  1.00  0.00           O  
ATOM    358  CB  THR A  26      -7.516  -5.599  -9.025  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -8.902  -5.374  -9.322  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -7.372  -6.713  -7.994  1.00  0.00           C  
ATOM    361  H   THR A  26      -5.096  -5.399  -8.075  1.00  0.00           H  
ATOM    362  HA  THR A  26      -6.967  -3.539  -9.285  1.00  0.00           H  
ATOM    363  HB  THR A  26      -7.018  -5.914  -9.932  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -9.036  -4.439  -9.554  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -7.937  -6.460  -7.109  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -6.327  -6.826  -7.736  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -7.743  -7.638  -8.408  1.00  0.00           H  
ATOM    368  N   CYS A  27      -6.643  -3.565  -6.237  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -7.086  -2.999  -4.983  1.00  0.00           C  
ATOM    370  C   CYS A  27      -6.530  -1.582  -4.860  1.00  0.00           C  
ATOM    371  O   CYS A  27      -5.435  -1.294  -5.335  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -6.657  -3.912  -3.836  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -6.714  -3.197  -2.161  1.00  0.00           S  
ATOM    374  H   CYS A  27      -5.682  -3.674  -6.390  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -8.166  -2.945  -5.010  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -7.301  -4.772  -3.832  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -5.645  -4.233  -4.015  1.00  0.00           H  
ATOM    378  N   PRO A  28      -7.380  -0.651  -4.439  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -7.085   0.779  -4.474  1.00  0.00           C  
ATOM    380  C   PRO A  28      -6.448   1.294  -3.190  1.00  0.00           C  
ATOM    381  O   PRO A  28      -6.963   2.211  -2.549  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -8.472   1.391  -4.666  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -9.403   0.447  -3.978  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -8.764  -0.920  -4.036  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -6.458   1.035  -5.315  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -8.498   2.374  -4.216  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -8.695   1.466  -5.720  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -9.537   0.749  -2.950  1.00  0.00           H  
ATOM    389  HG3 PRO A  28     -10.354   0.435  -4.490  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -8.787  -1.396  -3.066  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -9.260  -1.543  -4.768  1.00  0.00           H  
ATOM    392  N   SER A  29      -5.343   0.691  -2.798  1.00  0.00           N  
ATOM    393  CA  SER A  29      -4.680   1.073  -1.566  1.00  0.00           C  
ATOM    394  C   SER A  29      -3.202   1.360  -1.794  1.00  0.00           C  
ATOM    395  O   SER A  29      -2.488   0.567  -2.400  1.00  0.00           O  
ATOM    396  CB  SER A  29      -4.863  -0.032  -0.538  1.00  0.00           C  
ATOM    397  OG  SER A  29      -6.176  -0.568  -0.611  1.00  0.00           O  
ATOM    398  H   SER A  29      -4.980  -0.053  -3.330  1.00  0.00           H  
ATOM    399  HA  SER A  29      -5.156   1.971  -1.204  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -4.152  -0.822  -0.730  1.00  0.00           H  
ATOM    401  HB3 SER A  29      -4.703   0.368   0.451  1.00  0.00           H  
ATOM    402  HG  SER A  29      -6.234  -1.173  -1.364  1.00  0.00           H  
ATOM    403  N   SER A  30      -2.766   2.531  -1.356  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.393   2.960  -1.544  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.560   2.681  -0.296  1.00  0.00           C  
ATOM    406  O   SER A  30      -1.034   2.846   0.832  1.00  0.00           O  
ATOM    407  CB  SER A  30      -1.384   4.449  -1.872  1.00  0.00           C  
ATOM    408  OG  SER A  30      -2.696   4.983  -1.787  1.00  0.00           O  
ATOM    409  H   SER A  30      -3.397   3.149  -0.936  1.00  0.00           H  
ATOM    410  HA  SER A  30      -0.980   2.411  -2.377  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -0.749   4.968  -1.171  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -1.012   4.595  -2.875  1.00  0.00           H  
ATOM    413  HG  SER A  30      -2.777   5.739  -2.383  1.00  0.00           H  
ATOM    414  N   TYR A  31       0.652   2.188  -0.498  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.519   1.820   0.609  1.00  0.00           C  
ATOM    416  C   TYR A  31       2.945   2.280   0.363  1.00  0.00           C  
ATOM    417  O   TYR A  31       3.308   2.649  -0.750  1.00  0.00           O  
ATOM    418  CB  TYR A  31       1.520   0.304   0.803  1.00  0.00           C  
ATOM    419  CG  TYR A  31       0.262  -0.233   1.433  1.00  0.00           C  
ATOM    420  CD1 TYR A  31      -0.063   0.070   2.747  1.00  0.00           C  
ATOM    421  CD2 TYR A  31      -0.602  -1.043   0.712  1.00  0.00           C  
ATOM    422  CE1 TYR A  31      -1.214  -0.419   3.326  1.00  0.00           C  
ATOM    423  CE2 TYR A  31      -1.754  -1.536   1.283  1.00  0.00           C  
ATOM    424  CZ  TYR A  31      -2.056  -1.221   2.591  1.00  0.00           C  
ATOM    425  OH  TYR A  31      -3.208  -1.706   3.161  1.00  0.00           O  
ATOM    426  H   TYR A  31       0.950   2.002  -1.419  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.143   2.293   1.505  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       1.635  -0.174  -0.158  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       2.351   0.032   1.437  1.00  0.00           H  
ATOM    430  HD1 TYR A  31       0.601   0.701   3.320  1.00  0.00           H  
ATOM    431  HD2 TYR A  31      -0.360  -1.288  -0.311  1.00  0.00           H  
ATOM    432  HE1 TYR A  31      -1.450  -0.175   4.351  1.00  0.00           H  
ATOM    433  HE2 TYR A  31      -2.415  -2.166   0.706  1.00  0.00           H  
ATOM    434  HH  TYR A  31      -3.660  -2.287   2.518  1.00  0.00           H  
ATOM    435  N   HIS A  32       3.780   2.069   1.361  1.00  0.00           N  
ATOM    436  CA  HIS A  32       5.210   2.226   1.202  1.00  0.00           C  
ATOM    437  C   HIS A  32       5.823   0.842   1.244  1.00  0.00           C  
ATOM    438  O   HIS A  32       5.324  -0.022   1.969  1.00  0.00           O  
ATOM    439  CB  HIS A  32       5.795   3.086   2.321  1.00  0.00           C  
ATOM    440  CG  HIS A  32       5.672   4.557   2.101  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       5.035   5.365   3.008  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       6.132   5.324   1.081  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       5.117   6.592   2.537  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       5.776   6.621   1.365  1.00  0.00           N  
ATOM    445  H   HIS A  32       3.449   1.626   2.167  1.00  0.00           H  
ATOM    446  HA  HIS A  32       5.405   2.683   0.242  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       5.288   2.850   3.245  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       6.843   2.854   2.427  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       6.679   4.984   0.212  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       4.704   7.459   3.027  1.00  0.00           H  
ATOM    451  HE2 HIS A  32       6.140   7.427   0.926  1.00  0.00           H  
ATOM    452  N   ILE A  33       6.842   0.601   0.434  1.00  0.00           N  
ATOM    453  CA  ILE A  33       7.448  -0.724   0.362  1.00  0.00           C  
ATOM    454  C   ILE A  33       7.961  -1.171   1.728  1.00  0.00           C  
ATOM    455  O   ILE A  33       7.933  -2.357   2.049  1.00  0.00           O  
ATOM    456  CB  ILE A  33       8.598  -0.794  -0.670  1.00  0.00           C  
ATOM    457  CG1 ILE A  33       9.487   0.451  -0.596  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       8.033  -0.971  -2.070  1.00  0.00           C  
ATOM    459  CD1 ILE A  33      10.676   0.408  -1.534  1.00  0.00           C  
ATOM    460  H   ILE A  33       7.163   1.316  -0.168  1.00  0.00           H  
ATOM    461  HA  ILE A  33       6.677  -1.413   0.046  1.00  0.00           H  
ATOM    462  HB  ILE A  33       9.197  -1.665  -0.444  1.00  0.00           H  
ATOM    463 HG12 ILE A  33       8.899   1.320  -0.848  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       8.549  -0.315  -2.755  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       8.164  -1.995  -2.384  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       6.980  -0.728  -2.067  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      11.162   1.371  -1.545  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      11.374  -0.344  -1.198  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      10.337   0.163  -2.531  1.00  0.00           H  
ATOM    470  N   HIS A  34       8.376  -0.215   2.551  1.00  0.00           N  
ATOM    471  CA  HIS A  34       8.877  -0.523   3.886  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.801  -0.333   4.956  1.00  0.00           C  
ATOM    473  O   HIS A  34       8.050  -0.563   6.141  1.00  0.00           O  
ATOM    474  CB  HIS A  34      10.090   0.349   4.213  1.00  0.00           C  
ATOM    475  CG  HIS A  34      11.185  -0.394   4.911  1.00  0.00           C  
ATOM    476  ND1 HIS A  34      12.245  -0.926   4.221  1.00  0.00           N  
ATOM    477  CD2 HIS A  34      11.329  -0.675   6.226  1.00  0.00           C  
ATOM    478  CE1 HIS A  34      13.004  -1.517   5.124  1.00  0.00           C  
ATOM    479  NE2 HIS A  34      12.490  -1.393   6.355  1.00  0.00           N  
ATOM    480  H   HIS A  34       8.358   0.724   2.249  1.00  0.00           H  
ATOM    481  HA  HIS A  34       9.182  -1.558   3.888  1.00  0.00           H  
ATOM    482  HB2 HIS A  34      10.496   0.750   3.296  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       9.780   1.163   4.851  1.00  0.00           H  
ATOM    484  HD2 HIS A  34      10.664  -0.386   7.025  1.00  0.00           H  
ATOM    485  HE1 HIS A  34      13.923  -2.037   4.899  1.00  0.00           H  
ATOM    486  HE2 HIS A  34      12.733  -1.948   7.133  1.00  0.00           H  
ATOM    487  N   CYS A  35       6.605   0.075   4.551  1.00  0.00           N  
ATOM    488  CA  CYS A  35       5.513   0.260   5.500  1.00  0.00           C  
ATOM    489  C   CYS A  35       4.646  -0.991   5.571  1.00  0.00           C  
ATOM    490  O   CYS A  35       3.986  -1.250   6.580  1.00  0.00           O  
ATOM    491  CB  CYS A  35       4.673   1.479   5.123  1.00  0.00           C  
ATOM    492  SG  CYS A  35       5.385   3.058   5.691  1.00  0.00           S  
ATOM    493  H   CYS A  35       6.447   0.225   3.595  1.00  0.00           H  
ATOM    494  HA  CYS A  35       5.953   0.428   6.474  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       4.580   1.527   4.050  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       3.692   1.380   5.563  1.00  0.00           H  
ATOM    497  N   LEU A  36       4.714  -1.803   4.528  1.00  0.00           N  
ATOM    498  CA  LEU A  36       4.021  -3.078   4.510  1.00  0.00           C  
ATOM    499  C   LEU A  36       4.647  -4.030   5.518  1.00  0.00           C  
ATOM    500  O   LEU A  36       5.811  -3.867   5.890  1.00  0.00           O  
ATOM    501  CB  LEU A  36       4.080  -3.691   3.113  1.00  0.00           C  
ATOM    502  CG  LEU A  36       3.289  -2.935   2.050  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       4.000  -3.004   0.710  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       1.882  -3.497   1.940  1.00  0.00           C  
ATOM    505  H   LEU A  36       5.294  -1.565   3.773  1.00  0.00           H  
ATOM    506  HA  LEU A  36       2.989  -2.905   4.779  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       5.114  -3.734   2.802  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       3.696  -4.699   3.168  1.00  0.00           H  
ATOM    509  HG  LEU A  36       3.218  -1.898   2.338  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       3.696  -3.900   0.191  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       3.737  -2.138   0.119  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       5.067  -3.022   0.868  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       1.523  -3.765   2.923  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       1.230  -2.752   1.509  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       1.894  -4.374   1.310  1.00  0.00           H  
ATOM    516  N   ARG A  37       3.869  -5.002   5.974  1.00  0.00           N  
ATOM    517  CA  ARG A  37       4.347  -5.972   6.953  1.00  0.00           C  
ATOM    518  C   ARG A  37       5.609  -6.684   6.454  1.00  0.00           C  
ATOM    519  O   ARG A  37       6.668  -6.556   7.070  1.00  0.00           O  
ATOM    520  CB  ARG A  37       3.247  -6.977   7.299  1.00  0.00           C  
ATOM    521  CG  ARG A  37       3.126  -7.246   8.787  1.00  0.00           C  
ATOM    522  CD  ARG A  37       3.491  -8.679   9.129  1.00  0.00           C  
ATOM    523  NE  ARG A  37       4.859  -9.012   8.736  1.00  0.00           N  
ATOM    524  CZ  ARG A  37       5.165  -9.883   7.775  1.00  0.00           C  
ATOM    525  NH1 ARG A  37       4.203 -10.512   7.112  1.00  0.00           N  
ATOM    526  NH2 ARG A  37       6.433 -10.125   7.469  1.00  0.00           N  
ATOM    527  H   ARG A  37       2.940  -5.061   5.654  1.00  0.00           H  
ATOM    528  HA  ARG A  37       4.604  -5.424   7.848  1.00  0.00           H  
ATOM    529  HB2 ARG A  37       2.301  -6.597   6.944  1.00  0.00           H  
ATOM    530  HB3 ARG A  37       3.459  -7.913   6.802  1.00  0.00           H  
ATOM    531  HG2 ARG A  37       3.788  -6.579   9.320  1.00  0.00           H  
ATOM    532  HG3 ARG A  37       2.106  -7.061   9.092  1.00  0.00           H  
ATOM    533  HD2 ARG A  37       3.389  -8.816  10.195  1.00  0.00           H  
ATOM    534  HD3 ARG A  37       2.808  -9.341   8.616  1.00  0.00           H  
ATOM    535  HE  ARG A  37       5.591  -8.560   9.221  1.00  0.00           H  
ATOM    536 HH11 ARG A  37       3.231 -10.335   7.331  1.00  0.00           H  
ATOM    537 HH12 ARG A  37       4.438 -11.170   6.388  1.00  0.00           H  
ATOM    538 HH21 ARG A  37       7.173  -9.648   7.964  1.00  0.00           H  
ATOM    539 HH22 ARG A  37       6.659 -10.789   6.752  1.00  0.00           H  
ATOM    540  N   PRO A  38       5.567  -7.348   5.277  1.00  0.00           N  
ATOM    541  CA  PRO A  38       6.756  -7.922   4.677  1.00  0.00           C  
ATOM    542  C   PRO A  38       7.506  -6.875   3.860  1.00  0.00           C  
ATOM    543  O   PRO A  38       7.351  -6.796   2.640  1.00  0.00           O  
ATOM    544  CB  PRO A  38       6.197  -9.032   3.783  1.00  0.00           C  
ATOM    545  CG  PRO A  38       4.781  -8.645   3.477  1.00  0.00           C  
ATOM    546  CD  PRO A  38       4.410  -7.488   4.377  1.00  0.00           C  
ATOM    547  HA  PRO A  38       7.419  -8.344   5.420  1.00  0.00           H  
ATOM    548  HB2 PRO A  38       6.789  -9.098   2.881  1.00  0.00           H  
ATOM    549  HB3 PRO A  38       6.238  -9.972   4.311  1.00  0.00           H  
ATOM    550  HG2 PRO A  38       4.704  -8.343   2.444  1.00  0.00           H  
ATOM    551  HG3 PRO A  38       4.128  -9.486   3.666  1.00  0.00           H  
ATOM    552  HD2 PRO A  38       4.267  -6.590   3.795  1.00  0.00           H  
ATOM    553  HD3 PRO A  38       3.515  -7.721   4.936  1.00  0.00           H  
ATOM    554  N   ALA A  39       8.177  -5.972   4.574  1.00  0.00           N  
ATOM    555  CA  ALA A  39       8.828  -4.815   3.967  1.00  0.00           C  
ATOM    556  C   ALA A  39       9.704  -5.203   2.782  1.00  0.00           C  
ATOM    557  O   ALA A  39      10.562  -6.085   2.883  1.00  0.00           O  
ATOM    558  CB  ALA A  39       9.651  -4.069   5.005  1.00  0.00           C  
ATOM    559  H   ALA A  39       8.146  -6.034   5.553  1.00  0.00           H  
ATOM    560  HA  ALA A  39       8.054  -4.149   3.619  1.00  0.00           H  
ATOM    561  HB1 ALA A  39       9.002  -3.706   5.788  1.00  0.00           H  
ATOM    562  HB2 ALA A  39      10.389  -4.734   5.428  1.00  0.00           H  
ATOM    563  HB3 ALA A  39      10.150  -3.234   4.535  1.00  0.00           H  
ATOM    564  N   LEU A  40       9.487  -4.522   1.670  1.00  0.00           N  
ATOM    565  CA  LEU A  40      10.246  -4.757   0.457  1.00  0.00           C  
ATOM    566  C   LEU A  40      11.334  -3.706   0.309  1.00  0.00           C  
ATOM    567  O   LEU A  40      11.107  -2.524   0.564  1.00  0.00           O  
ATOM    568  CB  LEU A  40       9.321  -4.723  -0.762  1.00  0.00           C  
ATOM    569  CG  LEU A  40       8.319  -5.872  -0.851  1.00  0.00           C  
ATOM    570  CD1 LEU A  40       6.897  -5.336  -0.885  1.00  0.00           C  
ATOM    571  CD2 LEU A  40       8.599  -6.726  -2.078  1.00  0.00           C  
ATOM    572  H   LEU A  40       8.811  -3.804   1.676  1.00  0.00           H  
ATOM    573  HA  LEU A  40      10.704  -5.732   0.531  1.00  0.00           H  
ATOM    574  HB2 LEU A  40       8.771  -3.794  -0.741  1.00  0.00           H  
ATOM    575  HB3 LEU A  40       9.934  -4.739  -1.651  1.00  0.00           H  
ATOM    576  HG  LEU A  40       8.420  -6.498   0.024  1.00  0.00           H  
ATOM    577 HD11 LEU A  40       6.914  -4.264  -0.758  1.00  0.00           H  
ATOM    578 HD12 LEU A  40       6.445  -5.578  -1.835  1.00  0.00           H  
ATOM    579 HD13 LEU A  40       6.323  -5.784  -0.087  1.00  0.00           H  
ATOM    580 HD21 LEU A  40       9.657  -6.710  -2.294  1.00  0.00           H  
ATOM    581 HD22 LEU A  40       8.285  -7.741  -1.888  1.00  0.00           H  
ATOM    582 HD23 LEU A  40       8.053  -6.331  -2.923  1.00  0.00           H  
ATOM    583  N   TYR A  41      12.517  -4.139  -0.096  1.00  0.00           N  
ATOM    584  CA  TYR A  41      13.640  -3.230  -0.279  1.00  0.00           C  
ATOM    585  C   TYR A  41      13.620  -2.632  -1.679  1.00  0.00           C  
ATOM    586  O   TYR A  41      14.201  -1.573  -1.925  1.00  0.00           O  
ATOM    587  CB  TYR A  41      14.959  -3.958  -0.029  1.00  0.00           C  
ATOM    588  CG  TYR A  41      15.252  -4.183   1.435  1.00  0.00           C  
ATOM    589  CD1 TYR A  41      15.473  -3.111   2.290  1.00  0.00           C  
ATOM    590  CD2 TYR A  41      15.305  -5.465   1.964  1.00  0.00           C  
ATOM    591  CE1 TYR A  41      15.741  -3.310   3.629  1.00  0.00           C  
ATOM    592  CE2 TYR A  41      15.572  -5.674   3.303  1.00  0.00           C  
ATOM    593  CZ  TYR A  41      15.789  -4.593   4.130  1.00  0.00           C  
ATOM    594  OH  TYR A  41      16.054  -4.794   5.465  1.00  0.00           O  
ATOM    595  H   TYR A  41      12.641  -5.100  -0.269  1.00  0.00           H  
ATOM    596  HA  TYR A  41      13.539  -2.430   0.441  1.00  0.00           H  
ATOM    597  HB2 TYR A  41      14.929  -4.922  -0.515  1.00  0.00           H  
ATOM    598  HB3 TYR A  41      15.769  -3.374  -0.445  1.00  0.00           H  
ATOM    599  HD1 TYR A  41      15.432  -2.107   1.894  1.00  0.00           H  
ATOM    600  HD2 TYR A  41      15.136  -6.311   1.312  1.00  0.00           H  
ATOM    601  HE1 TYR A  41      15.912  -2.463   4.278  1.00  0.00           H  
ATOM    602  HE2 TYR A  41      15.607  -6.677   3.697  1.00  0.00           H  
ATOM    603  HH  TYR A  41      15.822  -5.705   5.707  1.00  0.00           H  
ATOM    604  N   GLU A  42      12.909  -3.293  -2.577  1.00  0.00           N  
ATOM    605  CA  GLU A  42      12.749  -2.808  -3.937  1.00  0.00           C  
ATOM    606  C   GLU A  42      11.276  -2.802  -4.313  1.00  0.00           C  
ATOM    607  O   GLU A  42      10.496  -3.604  -3.795  1.00  0.00           O  
ATOM    608  CB  GLU A  42      13.535  -3.685  -4.911  1.00  0.00           C  
ATOM    609  CG  GLU A  42      14.983  -3.262  -5.081  1.00  0.00           C  
ATOM    610  CD  GLU A  42      15.296  -2.821  -6.494  1.00  0.00           C  
ATOM    611  OE1 GLU A  42      15.258  -3.670  -7.409  1.00  0.00           O  
ATOM    612  OE2 GLU A  42      15.582  -1.619  -6.699  1.00  0.00           O  
ATOM    613  H   GLU A  42      12.442  -4.115  -2.308  1.00  0.00           H  
ATOM    614  HA  GLU A  42      13.128  -1.799  -3.980  1.00  0.00           H  
ATOM    615  HB2 GLU A  42      13.521  -4.703  -4.552  1.00  0.00           H  
ATOM    616  HB3 GLU A  42      13.056  -3.648  -5.878  1.00  0.00           H  
ATOM    617  HG2 GLU A  42      15.188  -2.441  -4.409  1.00  0.00           H  
ATOM    618  HG3 GLU A  42      15.620  -4.098  -4.831  1.00  0.00           H  
ATOM    619  N   VAL A  43      10.894  -1.892  -5.194  1.00  0.00           N  
ATOM    620  CA  VAL A  43       9.508  -1.785  -5.620  1.00  0.00           C  
ATOM    621  C   VAL A  43       9.133  -2.963  -6.517  1.00  0.00           C  
ATOM    622  O   VAL A  43       9.782  -3.206  -7.536  1.00  0.00           O  
ATOM    623  CB  VAL A  43       9.247  -0.459  -6.370  1.00  0.00           C  
ATOM    624  CG1 VAL A  43       7.777  -0.324  -6.745  1.00  0.00           C  
ATOM    625  CG2 VAL A  43       9.696   0.729  -5.532  1.00  0.00           C  
ATOM    626  H   VAL A  43      11.565  -1.277  -5.574  1.00  0.00           H  
ATOM    627  HA  VAL A  43       8.887  -1.806  -4.737  1.00  0.00           H  
ATOM    628  HB  VAL A  43       9.826  -0.467  -7.281  1.00  0.00           H  
ATOM    629 HG11 VAL A  43       7.164  -0.488  -5.871  1.00  0.00           H  
ATOM    630 HG12 VAL A  43       7.595   0.666  -7.133  1.00  0.00           H  
ATOM    631 HG13 VAL A  43       7.530  -1.057  -7.500  1.00  0.00           H  
ATOM    632 HG21 VAL A  43       8.923   1.485  -5.535  1.00  0.00           H  
ATOM    633 HG22 VAL A  43       9.881   0.408  -4.518  1.00  0.00           H  
ATOM    634 HG23 VAL A  43      10.602   1.140  -5.951  1.00  0.00           H  
ATOM    635  N   PRO A  44       8.128  -3.754  -6.099  1.00  0.00           N  
ATOM    636  CA  PRO A  44       7.699  -4.960  -6.821  1.00  0.00           C  
ATOM    637  C   PRO A  44       7.337  -4.684  -8.278  1.00  0.00           C  
ATOM    638  O   PRO A  44       6.864  -3.598  -8.624  1.00  0.00           O  
ATOM    639  CB  PRO A  44       6.460  -5.419  -6.050  1.00  0.00           C  
ATOM    640  CG  PRO A  44       6.639  -4.870  -4.679  1.00  0.00           C  
ATOM    641  CD  PRO A  44       7.378  -3.571  -4.843  1.00  0.00           C  
ATOM    642  HA  PRO A  44       8.455  -5.729  -6.781  1.00  0.00           H  
ATOM    643  HB2 PRO A  44       5.574  -5.024  -6.522  1.00  0.00           H  
ATOM    644  HB3 PRO A  44       6.420  -6.498  -6.038  1.00  0.00           H  
ATOM    645  HG2 PRO A  44       5.674  -4.697  -4.225  1.00  0.00           H  
ATOM    646  HG3 PRO A  44       7.218  -5.557  -4.080  1.00  0.00           H  
ATOM    647  HD2 PRO A  44       6.682  -2.748  -4.925  1.00  0.00           H  
ATOM    648  HD3 PRO A  44       8.050  -3.415  -4.012  1.00  0.00           H  
ATOM    649  N   ASP A  45       7.593  -5.665  -9.129  1.00  0.00           N  
ATOM    650  CA  ASP A  45       7.338  -5.534 -10.555  1.00  0.00           C  
ATOM    651  C   ASP A  45       6.175  -6.420 -10.989  1.00  0.00           C  
ATOM    652  O   ASP A  45       6.117  -7.598 -10.631  1.00  0.00           O  
ATOM    653  CB  ASP A  45       8.598  -5.900 -11.351  1.00  0.00           C  
ATOM    654  CG  ASP A  45       8.293  -6.398 -12.753  1.00  0.00           C  
ATOM    655  OD1 ASP A  45       8.105  -5.560 -13.658  1.00  0.00           O  
ATOM    656  OD2 ASP A  45       8.235  -7.631 -12.955  1.00  0.00           O  
ATOM    657  H   ASP A  45       7.992  -6.500  -8.788  1.00  0.00           H  
ATOM    658  HA  ASP A  45       7.086  -4.502 -10.755  1.00  0.00           H  
ATOM    659  HB2 ASP A  45       9.227  -5.027 -11.432  1.00  0.00           H  
ATOM    660  HB3 ASP A  45       9.132  -6.675 -10.821  1.00  0.00           H  
ATOM    661  N   GLY A  46       5.319  -5.875 -11.842  1.00  0.00           N  
ATOM    662  CA  GLY A  46       4.250  -6.653 -12.434  1.00  0.00           C  
ATOM    663  C   GLY A  46       3.154  -7.021 -11.455  1.00  0.00           C  
ATOM    664  O   GLY A  46       2.322  -6.187 -11.098  1.00  0.00           O  
ATOM    665  H   GLY A  46       5.473  -4.949 -12.147  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       3.813  -6.082 -13.237  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       4.669  -7.561 -12.841  1.00  0.00           H  
ATOM    668  N   GLU A  47       3.093  -8.295 -11.101  1.00  0.00           N  
ATOM    669  CA  GLU A  47       2.026  -8.800 -10.249  1.00  0.00           C  
ATOM    670  C   GLU A  47       2.280  -8.450  -8.790  1.00  0.00           C  
ATOM    671  O   GLU A  47       3.362  -8.714  -8.261  1.00  0.00           O  
ATOM    672  CB  GLU A  47       1.900 -10.317 -10.390  1.00  0.00           C  
ATOM    673  CG  GLU A  47       2.338 -10.849 -11.744  1.00  0.00           C  
ATOM    674  CD  GLU A  47       3.719 -11.460 -11.683  1.00  0.00           C  
ATOM    675  OE1 GLU A  47       3.838 -12.618 -11.234  1.00  0.00           O  
ATOM    676  OE2 GLU A  47       4.697 -10.776 -12.057  1.00  0.00           O  
ATOM    677  H   GLU A  47       3.748  -8.928 -11.472  1.00  0.00           H  
ATOM    678  HA  GLU A  47       1.101  -8.339 -10.562  1.00  0.00           H  
ATOM    679  HB2 GLU A  47       2.506 -10.788  -9.631  1.00  0.00           H  
ATOM    680  HB3 GLU A  47       0.867 -10.596 -10.237  1.00  0.00           H  
ATOM    681  HG2 GLU A  47       1.637 -11.604 -12.065  1.00  0.00           H  
ATOM    682  HG3 GLU A  47       2.346 -10.035 -12.454  1.00  0.00           H  
ATOM    683  N   TRP A  48       1.251  -7.947  -8.125  1.00  0.00           N  
ATOM    684  CA  TRP A  48       1.323  -7.676  -6.700  1.00  0.00           C  
ATOM    685  C   TRP A  48      -0.071  -7.498  -6.113  1.00  0.00           C  
ATOM    686  O   TRP A  48      -0.835  -6.622  -6.532  1.00  0.00           O  
ATOM    687  CB  TRP A  48       2.176  -6.439  -6.400  1.00  0.00           C  
ATOM    688  CG  TRP A  48       2.561  -6.349  -4.954  1.00  0.00           C  
ATOM    689  CD1 TRP A  48       3.611  -6.973  -4.345  1.00  0.00           C  
ATOM    690  CD2 TRP A  48       1.883  -5.614  -3.928  1.00  0.00           C  
ATOM    691  NE1 TRP A  48       3.629  -6.667  -3.005  1.00  0.00           N  
ATOM    692  CE2 TRP A  48       2.577  -5.836  -2.727  1.00  0.00           C  
ATOM    693  CE3 TRP A  48       0.756  -4.789  -3.913  1.00  0.00           C  
ATOM    694  CZ2 TRP A  48       2.182  -5.262  -1.520  1.00  0.00           C  
ATOM    695  CZ3 TRP A  48       0.365  -4.218  -2.716  1.00  0.00           C  
ATOM    696  CH2 TRP A  48       1.076  -4.458  -1.536  1.00  0.00           C  
ATOM    697  H   TRP A  48       0.390  -7.839  -8.583  1.00  0.00           H  
ATOM    698  HA  TRP A  48       1.780  -8.533  -6.232  1.00  0.00           H  
ATOM    699  HB2 TRP A  48       3.082  -6.476  -6.988  1.00  0.00           H  
ATOM    700  HB3 TRP A  48       1.619  -5.550  -6.655  1.00  0.00           H  
ATOM    701  HD1 TRP A  48       4.317  -7.610  -4.853  1.00  0.00           H  
ATOM    702  HE1 TRP A  48       4.287  -6.997  -2.353  1.00  0.00           H  
ATOM    703  HE3 TRP A  48       0.196  -4.593  -4.815  1.00  0.00           H  
ATOM    704  HZ2 TRP A  48       2.718  -5.436  -0.600  1.00  0.00           H  
ATOM    705  HZ3 TRP A  48      -0.503  -3.575  -2.685  1.00  0.00           H  
ATOM    706  HH2 TRP A  48       0.731  -3.994  -0.623  1.00  0.00           H  
ATOM    707  N   GLN A  49      -0.356  -8.269  -5.080  1.00  0.00           N  
ATOM    708  CA  GLN A  49      -1.594  -8.128  -4.339  1.00  0.00           C  
ATOM    709  C   GLN A  49      -1.286  -8.108  -2.853  1.00  0.00           C  
ATOM    710  O   GLN A  49      -0.222  -8.564  -2.431  1.00  0.00           O  
ATOM    711  CB  GLN A  49      -2.575  -9.254  -4.678  1.00  0.00           C  
ATOM    712  CG  GLN A  49      -3.646  -8.840  -5.678  1.00  0.00           C  
ATOM    713  CD  GLN A  49      -4.816  -8.119  -5.029  1.00  0.00           C  
ATOM    714  OE1 GLN A  49      -5.932  -8.641  -4.984  1.00  0.00           O  
ATOM    715  NE2 GLN A  49      -4.577  -6.909  -4.538  1.00  0.00           N  
ATOM    716  H   GLN A  49       0.333  -8.885  -4.740  1.00  0.00           H  
ATOM    717  HA  GLN A  49      -2.036  -7.182  -4.614  1.00  0.00           H  
ATOM    718  HB2 GLN A  49      -2.023 -10.084  -5.095  1.00  0.00           H  
ATOM    719  HB3 GLN A  49      -3.063  -9.576  -3.771  1.00  0.00           H  
ATOM    720  HG2 GLN A  49      -3.201  -8.183  -6.410  1.00  0.00           H  
ATOM    721  HG3 GLN A  49      -4.018  -9.728  -6.170  1.00  0.00           H  
ATOM    722 HE21 GLN A  49      -3.670  -6.546  -4.620  1.00  0.00           H  
ATOM    723 HE22 GLN A  49      -5.313  -6.432  -4.097  1.00  0.00           H  
ATOM    724  N   CYS A  50      -2.132  -7.445  -2.092  1.00  0.00           N  
ATOM    725  CA  CYS A  50      -1.867  -7.209  -0.693  1.00  0.00           C  
ATOM    726  C   CYS A  50      -1.923  -8.495   0.132  1.00  0.00           C  
ATOM    727  O   CYS A  50      -2.724  -9.394  -0.140  1.00  0.00           O  
ATOM    728  CB  CYS A  50      -2.887  -6.215  -0.181  1.00  0.00           C  
ATOM    729  SG  CYS A  50      -4.259  -5.899  -1.337  1.00  0.00           S  
ATOM    730  H   CYS A  50      -2.907  -7.001  -2.503  1.00  0.00           H  
ATOM    731  HA  CYS A  50      -0.881  -6.776  -0.605  1.00  0.00           H  
ATOM    732  HB2 CYS A  50      -3.310  -6.585   0.742  1.00  0.00           H  
ATOM    733  HB3 CYS A  50      -2.394  -5.271   0.006  1.00  0.00           H  
ATOM    734  N   PRO A  51      -1.071  -8.592   1.164  1.00  0.00           N  
ATOM    735  CA  PRO A  51      -1.035  -9.752   2.051  1.00  0.00           C  
ATOM    736  C   PRO A  51      -2.174  -9.735   3.071  1.00  0.00           C  
ATOM    737  O   PRO A  51      -2.604 -10.782   3.557  1.00  0.00           O  
ATOM    738  CB  PRO A  51       0.318  -9.614   2.748  1.00  0.00           C  
ATOM    739  CG  PRO A  51       0.592  -8.147   2.763  1.00  0.00           C  
ATOM    740  CD  PRO A  51      -0.054  -7.582   1.524  1.00  0.00           C  
ATOM    741  HA  PRO A  51      -1.065 -10.679   1.495  1.00  0.00           H  
ATOM    742  HB2 PRO A  51       0.252 -10.015   3.749  1.00  0.00           H  
ATOM    743  HB3 PRO A  51       1.070 -10.149   2.188  1.00  0.00           H  
ATOM    744  HG2 PRO A  51       0.157  -7.701   3.644  1.00  0.00           H  
ATOM    745  HG3 PRO A  51       1.657  -7.975   2.741  1.00  0.00           H  
ATOM    746  HD2 PRO A  51      -0.517  -6.632   1.741  1.00  0.00           H  
ATOM    747  HD3 PRO A  51       0.677  -7.476   0.735  1.00  0.00           H  
ATOM    748  N   ARG A  52      -2.664  -8.537   3.378  1.00  0.00           N  
ATOM    749  CA  ARG A  52      -3.765  -8.372   4.326  1.00  0.00           C  
ATOM    750  C   ARG A  52      -4.406  -6.995   4.168  1.00  0.00           C  
ATOM    751  O   ARG A  52      -4.786  -6.357   5.148  1.00  0.00           O  
ATOM    752  CB  ARG A  52      -3.274  -8.565   5.773  1.00  0.00           C  
ATOM    753  CG  ARG A  52      -1.978  -7.831   6.099  1.00  0.00           C  
ATOM    754  CD  ARG A  52      -2.247  -6.502   6.784  1.00  0.00           C  
ATOM    755  NE  ARG A  52      -1.259  -6.188   7.816  1.00  0.00           N  
ATOM    756  CZ  ARG A  52      -0.910  -4.948   8.151  1.00  0.00           C  
ATOM    757  NH1 ARG A  52      -1.445  -3.911   7.511  1.00  0.00           N  
ATOM    758  NH2 ARG A  52      -0.030  -4.739   9.124  1.00  0.00           N  
ATOM    759  H   ARG A  52      -2.284  -7.746   2.946  1.00  0.00           H  
ATOM    760  HA  ARG A  52      -4.504  -9.125   4.102  1.00  0.00           H  
ATOM    761  HB2 ARG A  52      -4.040  -8.212   6.446  1.00  0.00           H  
ATOM    762  HB3 ARG A  52      -3.117  -9.620   5.947  1.00  0.00           H  
ATOM    763  HG2 ARG A  52      -1.380  -8.447   6.755  1.00  0.00           H  
ATOM    764  HG3 ARG A  52      -1.438  -7.649   5.181  1.00  0.00           H  
ATOM    765  HD2 ARG A  52      -2.232  -5.721   6.039  1.00  0.00           H  
ATOM    766  HD3 ARG A  52      -3.227  -6.542   7.240  1.00  0.00           H  
ATOM    767  HE  ARG A  52      -0.841  -6.949   8.296  1.00  0.00           H  
ATOM    768 HH11 ARG A  52      -2.117  -4.061   6.773  1.00  0.00           H  
ATOM    769 HH12 ARG A  52      -1.189  -2.974   7.762  1.00  0.00           H  
ATOM    770 HH21 ARG A  52       0.375  -5.519   9.617  1.00  0.00           H  
ATOM    771 HH22 ARG A  52       0.244  -3.801   9.370  1.00  0.00           H  
ATOM    772  N   CYS A  53      -4.510  -6.527   2.933  1.00  0.00           N  
ATOM    773  CA  CYS A  53      -5.082  -5.217   2.672  1.00  0.00           C  
ATOM    774  C   CYS A  53      -6.354  -5.352   1.842  1.00  0.00           C  
ATOM    775  O   CYS A  53      -7.348  -4.675   2.105  1.00  0.00           O  
ATOM    776  CB  CYS A  53      -4.033  -4.336   1.987  1.00  0.00           C  
ATOM    777  SG  CYS A  53      -4.677  -2.963   0.979  1.00  0.00           S  
ATOM    778  H   CYS A  53      -4.202  -7.075   2.180  1.00  0.00           H  
ATOM    779  HA  CYS A  53      -5.339  -4.777   3.623  1.00  0.00           H  
ATOM    780  HB2 CYS A  53      -3.394  -3.906   2.743  1.00  0.00           H  
ATOM    781  HB3 CYS A  53      -3.433  -4.958   1.340  1.00  0.00           H  
ATOM    782  N   THR A  54      -6.360  -6.317   0.930  1.00  0.00           N  
ATOM    783  CA  THR A  54      -7.547  -6.623   0.146  1.00  0.00           C  
ATOM    784  C   THR A  54      -8.663  -7.133   1.049  1.00  0.00           C  
ATOM    785  O   THR A  54      -9.842  -6.823   0.852  1.00  0.00           O  
ATOM    786  CB  THR A  54      -7.241  -7.686  -0.921  1.00  0.00           C  
ATOM    787  OG1 THR A  54      -5.882  -8.132  -0.788  1.00  0.00           O  
ATOM    788  CG2 THR A  54      -7.465  -7.127  -2.316  1.00  0.00           C  
ATOM    789  H   THR A  54      -5.562  -6.872   0.817  1.00  0.00           H  
ATOM    790  HA  THR A  54      -7.872  -5.719  -0.350  1.00  0.00           H  
ATOM    791  HB  THR A  54      -7.903  -8.527  -0.773  1.00  0.00           H  
ATOM    792  HG1 THR A  54      -5.277  -7.405  -1.037  1.00  0.00           H  
ATOM    793 HG21 THR A  54      -6.750  -6.339  -2.504  1.00  0.00           H  
ATOM    794 HG22 THR A  54      -8.465  -6.730  -2.388  1.00  0.00           H  
ATOM    795 HG23 THR A  54      -7.335  -7.914  -3.044  1.00  0.00           H  
ATOM    796  N   CYS A  55      -8.269  -7.883   2.067  1.00  0.00           N  
ATOM    797  CA  CYS A  55      -9.202  -8.405   3.045  1.00  0.00           C  
ATOM    798  C   CYS A  55      -8.692  -8.115   4.452  1.00  0.00           C  
ATOM    799  O   CYS A  55      -7.893  -8.872   4.998  1.00  0.00           O  
ATOM    800  CB  CYS A  55      -9.383  -9.909   2.846  1.00  0.00           C  
ATOM    801  SG  CYS A  55      -8.381 -10.601   1.507  1.00  0.00           S  
ATOM    802  H   CYS A  55      -7.309  -8.066   2.180  1.00  0.00           H  
ATOM    803  HA  CYS A  55     -10.151  -7.910   2.901  1.00  0.00           H  
ATOM    804  HB2 CYS A  55      -9.112 -10.419   3.758  1.00  0.00           H  
ATOM    805  HB3 CYS A  55     -10.421 -10.114   2.619  1.00  0.00           H  
ATOM    806  HG  CYS A  55      -7.127 -10.203   1.690  1.00  0.00           H  
ATOM    807  N   PRO A  56      -9.093  -6.972   5.030  1.00  0.00           N  
ATOM    808  CA  PRO A  56      -8.630  -6.538   6.352  1.00  0.00           C  
ATOM    809  C   PRO A  56      -9.295  -7.316   7.489  1.00  0.00           C  
ATOM    810  O   PRO A  56      -9.658  -6.747   8.523  1.00  0.00           O  
ATOM    811  CB  PRO A  56      -9.028  -5.052   6.415  1.00  0.00           C  
ATOM    812  CG  PRO A  56      -9.472  -4.693   5.034  1.00  0.00           C  
ATOM    813  CD  PRO A  56      -9.963  -5.965   4.413  1.00  0.00           C  
ATOM    814  HA  PRO A  56      -7.557  -6.628   6.440  1.00  0.00           H  
ATOM    815  HB2 PRO A  56      -9.828  -4.927   7.128  1.00  0.00           H  
ATOM    816  HB3 PRO A  56      -8.175  -4.463   6.719  1.00  0.00           H  
ATOM    817  HG2 PRO A  56     -10.271  -3.968   5.082  1.00  0.00           H  
ATOM    818  HG3 PRO A  56      -8.639  -4.298   4.471  1.00  0.00           H  
ATOM    819  HD2 PRO A  56     -10.997  -6.135   4.669  1.00  0.00           H  
ATOM    820  HD3 PRO A  56      -9.831  -5.945   3.342  1.00  0.00           H  
ATOM    821  N   ALA A  57      -9.428  -8.623   7.301  1.00  0.00           N  
ATOM    822  CA  ALA A  57     -10.028  -9.486   8.303  1.00  0.00           C  
ATOM    823  C   ALA A  57      -9.014  -9.822   9.387  1.00  0.00           C  
ATOM    824  O   ALA A  57      -9.257  -9.587  10.570  1.00  0.00           O  
ATOM    825  CB  ALA A  57     -10.561 -10.755   7.656  1.00  0.00           C  
ATOM    826  H   ALA A  57      -9.086  -9.019   6.468  1.00  0.00           H  
ATOM    827  HA  ALA A  57     -10.856  -8.958   8.746  1.00  0.00           H  
ATOM    828  HB1 ALA A  57      -9.732 -11.373   7.342  1.00  0.00           H  
ATOM    829  HB2 ALA A  57     -11.162 -11.298   8.370  1.00  0.00           H  
ATOM    830  HB3 ALA A  57     -11.165 -10.499   6.798  1.00  0.00           H  
ATOM    831  N   LEU A  58      -7.866 -10.337   8.973  1.00  0.00           N  
ATOM    832  CA  LEU A  58      -6.800 -10.672   9.905  1.00  0.00           C  
ATOM    833  C   LEU A  58      -6.152  -9.405  10.453  1.00  0.00           C  
ATOM    834  O   LEU A  58      -5.958  -9.266  11.662  1.00  0.00           O  
ATOM    835  CB  LEU A  58      -5.747 -11.545   9.216  1.00  0.00           C  
ATOM    836  CG  LEU A  58      -4.568 -11.958  10.099  1.00  0.00           C  
ATOM    837  CD1 LEU A  58      -4.388 -13.466  10.082  1.00  0.00           C  
ATOM    838  CD2 LEU A  58      -3.294 -11.267   9.641  1.00  0.00           C  
ATOM    839  H   LEU A  58      -7.730 -10.495   8.011  1.00  0.00           H  
ATOM    840  HA  LEU A  58      -7.235 -11.224  10.725  1.00  0.00           H  
ATOM    841  HB2 LEU A  58      -6.234 -12.442   8.859  1.00  0.00           H  
ATOM    842  HB3 LEU A  58      -5.360 -11.002   8.365  1.00  0.00           H  
ATOM    843  HG  LEU A  58      -4.765 -11.656  11.118  1.00  0.00           H  
ATOM    844 HD11 LEU A  58      -3.611 -13.728   9.380  1.00  0.00           H  
ATOM    845 HD12 LEU A  58      -4.111 -13.806  11.070  1.00  0.00           H  
ATOM    846 HD13 LEU A  58      -5.314 -13.937   9.787  1.00  0.00           H  
ATOM    847 HD21 LEU A  58      -3.400 -10.199   9.758  1.00  0.00           H  
ATOM    848 HD22 LEU A  58      -2.462 -11.614  10.237  1.00  0.00           H  
ATOM    849 HD23 LEU A  58      -3.112 -11.499   8.603  1.00  0.00           H  
ATOM    850  N   LYS A  59      -5.829  -8.482   9.557  1.00  0.00           N  
ATOM    851  CA  LYS A  59      -5.196  -7.228   9.938  1.00  0.00           C  
ATOM    852  C   LYS A  59      -5.496  -6.157   8.901  1.00  0.00           C  
ATOM    853  O   LYS A  59      -6.020  -6.461   7.830  1.00  0.00           O  
ATOM    854  CB  LYS A  59      -3.683  -7.416  10.070  1.00  0.00           C  
ATOM    855  CG  LYS A  59      -3.142  -7.071  11.447  1.00  0.00           C  
ATOM    856  CD  LYS A  59      -2.554  -8.293  12.130  1.00  0.00           C  
ATOM    857  CE  LYS A  59      -3.268  -8.598  13.436  1.00  0.00           C  
ATOM    858  NZ  LYS A  59      -2.927  -7.614  14.495  1.00  0.00           N  
ATOM    859  H   LYS A  59      -6.027  -8.645   8.611  1.00  0.00           H  
ATOM    860  HA  LYS A  59      -5.602  -6.920  10.890  1.00  0.00           H  
ATOM    861  HB2 LYS A  59      -3.442  -8.447   9.863  1.00  0.00           H  
ATOM    862  HB3 LYS A  59      -3.188  -6.788   9.344  1.00  0.00           H  
ATOM    863  HG2 LYS A  59      -2.373  -6.320  11.344  1.00  0.00           H  
ATOM    864  HG3 LYS A  59      -3.948  -6.685  12.052  1.00  0.00           H  
ATOM    865  HD2 LYS A  59      -2.651  -9.144  11.473  1.00  0.00           H  
ATOM    866  HD3 LYS A  59      -1.509  -8.111  12.336  1.00  0.00           H  
ATOM    867  HE2 LYS A  59      -4.333  -8.573  13.265  1.00  0.00           H  
ATOM    868  HE3 LYS A  59      -2.980  -9.585  13.767  1.00  0.00           H  
ATOM    869  HZ1 LYS A  59      -3.072  -8.037  15.437  1.00  0.00           H  
ATOM    870  HZ2 LYS A  59      -3.531  -6.767  14.408  1.00  0.00           H  
ATOM    871  HZ3 LYS A  59      -1.929  -7.321  14.406  1.00  0.00           H  
ATOM    872  N   GLY A  60      -5.146  -4.920   9.216  1.00  0.00           N  
ATOM    873  CA  GLY A  60      -5.363  -3.821   8.299  1.00  0.00           C  
ATOM    874  C   GLY A  60      -4.802  -2.529   8.852  1.00  0.00           C  
ATOM    875  O   GLY A  60      -3.654  -2.490   9.302  1.00  0.00           O  
ATOM    876  H   GLY A  60      -4.725  -4.745  10.083  1.00  0.00           H  
ATOM    877  HA2 GLY A  60      -4.880  -4.043   7.359  1.00  0.00           H  
ATOM    878  HA3 GLY A  60      -6.424  -3.700   8.134  1.00  0.00           H  
ATOM    879  N   LYS A  61      -5.626  -1.497   8.894  1.00  0.00           N  
ATOM    880  CA  LYS A  61      -5.235  -0.229   9.484  1.00  0.00           C  
ATOM    881  C   LYS A  61      -5.738  -0.144  10.923  1.00  0.00           C  
ATOM    882  O   LYS A  61      -5.103  -0.757  11.808  1.00  0.00           O  
ATOM    883  CB  LYS A  61      -5.778   0.938   8.657  1.00  0.00           C  
ATOM    884  CG  LYS A  61      -4.739   2.002   8.351  1.00  0.00           C  
ATOM    885  CD  LYS A  61      -5.080   3.322   9.021  1.00  0.00           C  
ATOM    886  CE  LYS A  61      -4.318   3.497  10.329  1.00  0.00           C  
ATOM    887  NZ  LYS A  61      -2.992   4.136  10.124  1.00  0.00           N  
ATOM    888  OXT LYS A  61      -6.773   0.515  11.159  1.00  0.00           O  
ATOM    889  H   LYS A  61      -6.544  -1.602   8.556  1.00  0.00           H  
ATOM    890  HA  LYS A  61      -4.155  -0.184   9.491  1.00  0.00           H  
ATOM    891  HB2 LYS A  61      -6.157   0.555   7.720  1.00  0.00           H  
ATOM    892  HB3 LYS A  61      -6.588   1.401   9.200  1.00  0.00           H  
ATOM    893  HG2 LYS A  61      -3.775   1.666   8.708  1.00  0.00           H  
ATOM    894  HG3 LYS A  61      -4.695   2.152   7.283  1.00  0.00           H  
ATOM    895  HD2 LYS A  61      -4.821   4.131   8.353  1.00  0.00           H  
ATOM    896  HD3 LYS A  61      -6.140   3.347   9.226  1.00  0.00           H  
ATOM    897  HE2 LYS A  61      -4.905   4.113  10.992  1.00  0.00           H  
ATOM    898  HE3 LYS A  61      -4.174   2.525  10.776  1.00  0.00           H  
ATOM    899  HZ1 LYS A  61      -2.291   3.723  10.774  1.00  0.00           H  
ATOM    900  HZ2 LYS A  61      -3.055   5.164  10.305  1.00  0.00           H  
ATOM    901  HZ3 LYS A  61      -2.669   3.991   9.143  1.00  0.00           H  
TER     902      LYS A  61                                                      
HETATM  903 ZN    ZN A  62      -4.683  -3.657  -1.227  1.00  0.00          ZN  
HETATM  904 ZN    ZN A  63       4.154   4.779   4.719  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -17.200  -0.176   6.749  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.478  -0.913   6.570  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.498  -1.696   5.272  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.439  -2.027   4.736  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.205   0.341   7.649  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.067   0.506   5.971  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.397  -0.844   6.747  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.609  -1.597   7.396  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -19.293  -0.204   6.568  1.00  0.00           H  
ATOM     10  N   PRO A   2     -19.693  -1.996   4.728  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -19.825  -2.736   3.467  1.00  0.00           C  
ATOM     12  C   PRO A   2     -19.073  -2.059   2.323  1.00  0.00           C  
ATOM     13  O   PRO A   2     -18.168  -2.649   1.729  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -21.333  -2.731   3.198  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -21.960  -2.509   4.530  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -21.006  -1.637   5.296  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -19.480  -3.753   3.568  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -21.575  -1.934   2.508  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -21.629  -3.681   2.777  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -22.911  -2.011   4.411  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -22.091  -3.453   5.036  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -21.226  -0.593   5.128  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -21.046  -1.868   6.350  1.00  0.00           H  
ATOM     24  N   LEU A   3     -19.374  -0.788   2.096  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -18.663  -0.002   1.097  1.00  0.00           C  
ATOM     26  C   LEU A   3     -17.409   0.604   1.716  1.00  0.00           C  
ATOM     27  O   LEU A   3     -17.429   1.731   2.226  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -19.569   1.097   0.531  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -20.102   0.832  -0.879  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -21.013  -0.387  -0.892  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -20.840   2.054  -1.405  1.00  0.00           C  
ATOM     32  H   LEU A   3     -20.047  -0.346   2.662  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -18.373  -0.667   0.297  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -20.412   1.218   1.195  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -19.011   2.021   0.512  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -19.271   0.634  -1.539  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -20.740  -1.031  -1.715  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -20.904  -0.925   0.037  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -22.039  -0.071  -1.007  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -20.283   2.945  -1.157  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -20.940   1.979  -2.478  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -21.820   2.104  -0.955  1.00  0.00           H  
ATOM     43  N   GLY A   4     -16.350  -0.190   1.758  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -15.118   0.243   2.382  1.00  0.00           C  
ATOM     45  C   GLY A   4     -14.330   1.182   1.500  1.00  0.00           C  
ATOM     46  O   GLY A   4     -13.853   2.223   1.954  1.00  0.00           O  
ATOM     47  H   GLY A   4     -16.418  -1.100   1.394  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -15.355   0.748   3.308  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -14.511  -0.622   2.600  1.00  0.00           H  
ATOM     50  N   SER A   5     -14.230   0.838   0.227  1.00  0.00           N  
ATOM     51  CA  SER A   5     -13.520   1.661  -0.733  1.00  0.00           C  
ATOM     52  C   SER A   5     -14.395   2.823  -1.196  1.00  0.00           C  
ATOM     53  O   SER A   5     -14.868   2.858  -2.335  1.00  0.00           O  
ATOM     54  CB  SER A   5     -13.078   0.804  -1.915  1.00  0.00           C  
ATOM     55  OG  SER A   5     -12.675  -0.486  -1.475  1.00  0.00           O  
ATOM     56  H   SER A   5     -14.663   0.012  -0.080  1.00  0.00           H  
ATOM     57  HA  SER A   5     -12.645   2.061  -0.242  1.00  0.00           H  
ATOM     58  HB2 SER A   5     -13.901   0.694  -2.607  1.00  0.00           H  
ATOM     59  HB3 SER A   5     -12.247   1.278  -2.415  1.00  0.00           H  
ATOM     60  HG  SER A   5     -12.239  -0.410  -0.605  1.00  0.00           H  
ATOM     61  N   ASP A   6     -14.612   3.762  -0.288  1.00  0.00           N  
ATOM     62  CA  ASP A   6     -15.427   4.937  -0.564  1.00  0.00           C  
ATOM     63  C   ASP A   6     -14.743   5.832  -1.587  1.00  0.00           C  
ATOM     64  O   ASP A   6     -15.377   6.334  -2.513  1.00  0.00           O  
ATOM     65  CB  ASP A   6     -15.685   5.716   0.730  1.00  0.00           C  
ATOM     66  CG  ASP A   6     -16.260   7.095   0.479  1.00  0.00           C  
ATOM     67  OD1 ASP A   6     -17.412   7.183   0.011  1.00  0.00           O  
ATOM     68  OD2 ASP A   6     -15.569   8.096   0.764  1.00  0.00           O  
ATOM     69  H   ASP A   6     -14.200   3.663   0.601  1.00  0.00           H  
ATOM     70  HA  ASP A   6     -16.371   4.600  -0.968  1.00  0.00           H  
ATOM     71  HB2 ASP A   6     -16.382   5.164   1.340  1.00  0.00           H  
ATOM     72  HB3 ASP A   6     -14.754   5.827   1.265  1.00  0.00           H  
ATOM     73  N   HIS A   7     -13.434   5.962  -1.451  1.00  0.00           N  
ATOM     74  CA  HIS A   7     -12.637   6.738  -2.388  1.00  0.00           C  
ATOM     75  C   HIS A   7     -11.281   6.072  -2.597  1.00  0.00           C  
ATOM     76  O   HIS A   7     -10.815   5.318  -1.741  1.00  0.00           O  
ATOM     77  CB  HIS A   7     -12.459   8.176  -1.873  1.00  0.00           C  
ATOM     78  CG  HIS A   7     -11.622   9.047  -2.763  1.00  0.00           C  
ATOM     79  ND1 HIS A   7     -11.892   9.172  -4.105  1.00  0.00           N  
ATOM     80  CD2 HIS A   7     -10.523   9.779  -2.464  1.00  0.00           C  
ATOM     81  CE1 HIS A   7     -10.954   9.968  -4.588  1.00  0.00           C  
ATOM     82  NE2 HIS A   7     -10.105  10.359  -3.632  1.00  0.00           N  
ATOM     83  H   HIS A   7     -12.979   5.481  -0.720  1.00  0.00           H  
ATOM     84  HA  HIS A   7     -13.165   6.763  -3.330  1.00  0.00           H  
ATOM     85  HB2 HIS A   7     -13.429   8.638  -1.778  1.00  0.00           H  
ATOM     86  HB3 HIS A   7     -11.987   8.144  -0.901  1.00  0.00           H  
ATOM     87  HD2 HIS A   7     -10.054   9.876  -1.496  1.00  0.00           H  
ATOM     88  HE1 HIS A   7     -10.883  10.268  -5.623  1.00  0.00           H  
ATOM     89  HE2 HIS A   7      -9.426  11.069  -3.717  1.00  0.00           H  
ATOM     90  N   HIS A   8     -10.646   6.378  -3.718  1.00  0.00           N  
ATOM     91  CA  HIS A   8      -9.323   5.865  -4.018  1.00  0.00           C  
ATOM     92  C   HIS A   8      -8.319   6.387  -3.001  1.00  0.00           C  
ATOM     93  O   HIS A   8      -8.100   7.594  -2.898  1.00  0.00           O  
ATOM     94  CB  HIS A   8      -8.901   6.293  -5.422  1.00  0.00           C  
ATOM     95  CG  HIS A   8      -7.926   5.365  -6.070  1.00  0.00           C  
ATOM     96  ND1 HIS A   8      -6.573   5.557  -5.954  1.00  0.00           N  
ATOM     97  CD2 HIS A   8      -8.152   4.272  -6.837  1.00  0.00           C  
ATOM     98  CE1 HIS A   8      -6.006   4.586  -6.645  1.00  0.00           C  
ATOM     99  NE2 HIS A   8      -6.925   3.781  -7.199  1.00  0.00           N  
ATOM    100  H   HIS A   8     -11.061   7.014  -4.338  1.00  0.00           H  
ATOM    101  HA  HIS A   8      -9.355   4.787  -3.965  1.00  0.00           H  
ATOM    102  HB2 HIS A   8      -9.775   6.344  -6.054  1.00  0.00           H  
ATOM    103  HB3 HIS A   8      -8.444   7.270  -5.370  1.00  0.00           H  
ATOM    104  HD2 HIS A   8      -9.114   3.860  -7.109  1.00  0.00           H  
ATOM    105  HE1 HIS A   8      -4.940   4.457  -6.753  1.00  0.00           H  
ATOM    106  HE2 HIS A   8      -6.754   2.880  -7.564  1.00  0.00           H  
ATOM    107  N   MET A   9      -7.724   5.484  -2.248  1.00  0.00           N  
ATOM    108  CA  MET A   9      -6.742   5.857  -1.248  1.00  0.00           C  
ATOM    109  C   MET A   9      -5.361   5.928  -1.878  1.00  0.00           C  
ATOM    110  O   MET A   9      -4.560   4.994  -1.768  1.00  0.00           O  
ATOM    111  CB  MET A   9      -6.752   4.856  -0.090  1.00  0.00           C  
ATOM    112  CG  MET A   9      -7.925   5.039   0.857  1.00  0.00           C  
ATOM    113  SD  MET A   9      -7.964   3.802   2.167  1.00  0.00           S  
ATOM    114  CE  MET A   9      -8.775   2.447   1.321  1.00  0.00           C  
ATOM    115  H   MET A   9      -7.926   4.532  -2.385  1.00  0.00           H  
ATOM    116  HA  MET A   9      -7.007   6.833  -0.873  1.00  0.00           H  
ATOM    117  HB2 MET A   9      -6.794   3.855  -0.492  1.00  0.00           H  
ATOM    118  HB3 MET A   9      -5.839   4.970   0.477  1.00  0.00           H  
ATOM    119  HG2 MET A   9      -7.856   6.016   1.308  1.00  0.00           H  
ATOM    120  HG3 MET A   9      -8.843   4.971   0.290  1.00  0.00           H  
ATOM    121  HE1 MET A   9      -8.508   1.513   1.794  1.00  0.00           H  
ATOM    122  HE2 MET A   9      -9.847   2.581   1.372  1.00  0.00           H  
ATOM    123  HE3 MET A   9      -8.463   2.430   0.288  1.00  0.00           H  
ATOM    124  N   GLU A  10      -5.082   7.046  -2.535  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -3.790   7.262  -3.174  1.00  0.00           C  
ATOM    126  C   GLU A  10      -2.756   7.700  -2.144  1.00  0.00           C  
ATOM    127  O   GLU A  10      -1.930   8.578  -2.396  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -3.902   8.305  -4.292  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -5.297   8.883  -4.463  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -5.481  10.187  -3.718  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -5.825  10.148  -2.516  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -5.282  11.258  -4.330  1.00  0.00           O  
ATOM    133  H   GLU A  10      -5.762   7.753  -2.584  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -3.474   6.323  -3.603  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -3.224   9.121  -4.076  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -3.610   7.847  -5.224  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -5.476   9.057  -5.513  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -6.017   8.168  -4.091  1.00  0.00           H  
ATOM    139  N   PHE A  11      -2.803   7.066  -0.986  1.00  0.00           N  
ATOM    140  CA  PHE A  11      -1.880   7.348   0.092  1.00  0.00           C  
ATOM    141  C   PHE A  11      -1.712   6.113   0.962  1.00  0.00           C  
ATOM    142  O   PHE A  11      -2.467   5.146   0.841  1.00  0.00           O  
ATOM    143  CB  PHE A  11      -2.371   8.541   0.933  1.00  0.00           C  
ATOM    144  CG  PHE A  11      -3.506   8.221   1.866  1.00  0.00           C  
ATOM    145  CD1 PHE A  11      -4.794   8.049   1.384  1.00  0.00           C  
ATOM    146  CD2 PHE A  11      -3.285   8.103   3.230  1.00  0.00           C  
ATOM    147  CE1 PHE A  11      -5.837   7.762   2.240  1.00  0.00           C  
ATOM    148  CE2 PHE A  11      -4.325   7.815   4.093  1.00  0.00           C  
ATOM    149  CZ  PHE A  11      -5.603   7.644   3.597  1.00  0.00           C  
ATOM    150  H   PHE A  11      -3.468   6.356  -0.864  1.00  0.00           H  
ATOM    151  HA  PHE A  11      -0.925   7.594  -0.345  1.00  0.00           H  
ATOM    152  HB2 PHE A  11      -1.550   8.909   1.531  1.00  0.00           H  
ATOM    153  HB3 PHE A  11      -2.700   9.327   0.267  1.00  0.00           H  
ATOM    154  HD1 PHE A  11      -4.977   8.142   0.324  1.00  0.00           H  
ATOM    155  HD2 PHE A  11      -2.287   8.236   3.618  1.00  0.00           H  
ATOM    156  HE1 PHE A  11      -6.836   7.632   1.850  1.00  0.00           H  
ATOM    157  HE2 PHE A  11      -4.139   7.724   5.154  1.00  0.00           H  
ATOM    158  HZ  PHE A  11      -6.418   7.420   4.269  1.00  0.00           H  
ATOM    159  N   CYS A  12      -0.707   6.149   1.815  1.00  0.00           N  
ATOM    160  CA  CYS A  12      -0.414   5.049   2.713  1.00  0.00           C  
ATOM    161  C   CYS A  12      -1.469   4.949   3.801  1.00  0.00           C  
ATOM    162  O   CYS A  12      -1.495   5.777   4.706  1.00  0.00           O  
ATOM    163  CB  CYS A  12       0.944   5.268   3.375  1.00  0.00           C  
ATOM    164  SG  CYS A  12       2.234   4.122   2.860  1.00  0.00           S  
ATOM    165  H   CYS A  12      -0.140   6.953   1.844  1.00  0.00           H  
ATOM    166  HA  CYS A  12      -0.393   4.136   2.143  1.00  0.00           H  
ATOM    167  HB2 CYS A  12       1.289   6.267   3.147  1.00  0.00           H  
ATOM    168  HB3 CYS A  12       0.829   5.173   4.444  1.00  0.00           H  
ATOM    169  HG  CYS A  12       3.371   4.817   2.865  1.00  0.00           H  
ATOM    170  N   ARG A  13      -2.190   3.837   3.832  1.00  0.00           N  
ATOM    171  CA  ARG A  13      -3.085   3.561   4.953  1.00  0.00           C  
ATOM    172  C   ARG A  13      -2.287   2.940   6.098  1.00  0.00           C  
ATOM    173  O   ARG A  13      -2.839   2.293   6.987  1.00  0.00           O  
ATOM    174  CB  ARG A  13      -4.246   2.643   4.536  1.00  0.00           C  
ATOM    175  CG  ARG A  13      -3.901   1.649   3.440  1.00  0.00           C  
ATOM    176  CD  ARG A  13      -4.854   0.460   3.449  1.00  0.00           C  
ATOM    177  NE  ARG A  13      -4.135  -0.810   3.384  1.00  0.00           N  
ATOM    178  CZ  ARG A  13      -4.381  -1.771   2.490  1.00  0.00           C  
ATOM    179  NH1 ARG A  13      -5.444  -1.695   1.700  1.00  0.00           N  
ATOM    180  NH2 ARG A  13      -3.581  -2.824   2.422  1.00  0.00           N  
ATOM    181  H   ARG A  13      -2.027   3.140   3.162  1.00  0.00           H  
ATOM    182  HA  ARG A  13      -3.488   4.506   5.289  1.00  0.00           H  
ATOM    183  HB2 ARG A  13      -4.575   2.087   5.400  1.00  0.00           H  
ATOM    184  HB3 ARG A  13      -5.062   3.258   4.186  1.00  0.00           H  
ATOM    185  HG2 ARG A  13      -3.965   2.144   2.482  1.00  0.00           H  
ATOM    186  HG3 ARG A  13      -2.893   1.293   3.597  1.00  0.00           H  
ATOM    187  HD2 ARG A  13      -5.438   0.487   4.358  1.00  0.00           H  
ATOM    188  HD3 ARG A  13      -5.513   0.534   2.596  1.00  0.00           H  
ATOM    189  HE  ARG A  13      -3.389  -0.934   4.026  1.00  0.00           H  
ATOM    190 HH11 ARG A  13      -6.074  -0.918   1.777  1.00  0.00           H  
ATOM    191 HH12 ARG A  13      -5.619  -2.406   1.012  1.00  0.00           H  
ATOM    192 HH21 ARG A  13      -2.794  -2.901   3.049  1.00  0.00           H  
ATOM    193 HH22 ARG A  13      -3.732  -3.543   1.723  1.00  0.00           H  
ATOM    194  N   VAL A  14      -0.975   3.162   6.061  1.00  0.00           N  
ATOM    195  CA  VAL A  14      -0.062   2.655   7.070  1.00  0.00           C  
ATOM    196  C   VAL A  14       0.653   3.806   7.778  1.00  0.00           C  
ATOM    197  O   VAL A  14       0.694   3.866   9.007  1.00  0.00           O  
ATOM    198  CB  VAL A  14       1.003   1.720   6.452  1.00  0.00           C  
ATOM    199  CG1 VAL A  14       1.564   0.787   7.512  1.00  0.00           C  
ATOM    200  CG2 VAL A  14       0.431   0.926   5.280  1.00  0.00           C  
ATOM    201  H   VAL A  14      -0.618   3.705   5.336  1.00  0.00           H  
ATOM    202  HA  VAL A  14      -0.634   2.091   7.795  1.00  0.00           H  
ATOM    203  HB  VAL A  14       1.814   2.330   6.081  1.00  0.00           H  
ATOM    204 HG11 VAL A  14       0.755   0.390   8.107  1.00  0.00           H  
ATOM    205 HG12 VAL A  14       2.093  -0.025   7.033  1.00  0.00           H  
ATOM    206 HG13 VAL A  14       2.244   1.334   8.148  1.00  0.00           H  
ATOM    207 HG21 VAL A  14      -0.647   0.929   5.335  1.00  0.00           H  
ATOM    208 HG22 VAL A  14       0.744   1.378   4.349  1.00  0.00           H  
ATOM    209 HG23 VAL A  14       0.791  -0.092   5.324  1.00  0.00           H  
ATOM    210  N   CYS A  15       1.272   4.685   6.994  1.00  0.00           N  
ATOM    211  CA  CYS A  15       2.044   5.790   7.550  1.00  0.00           C  
ATOM    212  C   CYS A  15       1.393   7.141   7.242  1.00  0.00           C  
ATOM    213  O   CYS A  15       1.908   8.190   7.632  1.00  0.00           O  
ATOM    214  CB  CYS A  15       3.471   5.753   6.998  1.00  0.00           C  
ATOM    215  SG  CYS A  15       3.653   6.467   5.332  1.00  0.00           S  
ATOM    216  H   CYS A  15       1.265   4.549   6.029  1.00  0.00           H  
ATOM    217  HA  CYS A  15       2.079   5.658   8.619  1.00  0.00           H  
ATOM    218  HB2 CYS A  15       4.118   6.307   7.660  1.00  0.00           H  
ATOM    219  HB3 CYS A  15       3.803   4.727   6.953  1.00  0.00           H  
ATOM    220  N   LYS A  16       0.265   7.093   6.537  1.00  0.00           N  
ATOM    221  CA  LYS A  16      -0.497   8.288   6.163  1.00  0.00           C  
ATOM    222  C   LYS A  16       0.241   9.152   5.139  1.00  0.00           C  
ATOM    223  O   LYS A  16      -0.161  10.285   4.881  1.00  0.00           O  
ATOM    224  CB  LYS A  16      -0.849   9.128   7.397  1.00  0.00           C  
ATOM    225  CG  LYS A  16      -2.092   8.651   8.123  1.00  0.00           C  
ATOM    226  CD  LYS A  16      -3.357   9.122   7.430  1.00  0.00           C  
ATOM    227  CE  LYS A  16      -4.251   9.899   8.379  1.00  0.00           C  
ATOM    228  NZ  LYS A  16      -4.487  11.289   7.908  1.00  0.00           N  
ATOM    229  H   LYS A  16      -0.093   6.218   6.286  1.00  0.00           H  
ATOM    230  HA  LYS A  16      -1.417   7.949   5.712  1.00  0.00           H  
ATOM    231  HB2 LYS A  16      -0.020   9.097   8.088  1.00  0.00           H  
ATOM    232  HB3 LYS A  16      -1.008  10.150   7.087  1.00  0.00           H  
ATOM    233  HG2 LYS A  16      -2.091   7.572   8.151  1.00  0.00           H  
ATOM    234  HG3 LYS A  16      -2.081   9.038   9.132  1.00  0.00           H  
ATOM    235  HD2 LYS A  16      -3.088   9.756   6.600  1.00  0.00           H  
ATOM    236  HD3 LYS A  16      -3.898   8.261   7.066  1.00  0.00           H  
ATOM    237  HE2 LYS A  16      -5.200   9.389   8.456  1.00  0.00           H  
ATOM    238  HE3 LYS A  16      -3.781   9.931   9.350  1.00  0.00           H  
ATOM    239  HZ1 LYS A  16      -5.161  11.772   8.543  1.00  0.00           H  
ATOM    240  HZ2 LYS A  16      -4.880  11.282   6.943  1.00  0.00           H  
ATOM    241  HZ3 LYS A  16      -3.591  11.824   7.903  1.00  0.00           H  
ATOM    242  N   ASP A  17       1.303   8.622   4.541  1.00  0.00           N  
ATOM    243  CA  ASP A  17       2.056   9.376   3.535  1.00  0.00           C  
ATOM    244  C   ASP A  17       1.353   9.337   2.190  1.00  0.00           C  
ATOM    245  O   ASP A  17       0.882   8.283   1.764  1.00  0.00           O  
ATOM    246  CB  ASP A  17       3.468   8.832   3.367  1.00  0.00           C  
ATOM    247  CG  ASP A  17       4.397   9.837   2.717  1.00  0.00           C  
ATOM    248  OD1 ASP A  17       4.386   9.936   1.475  1.00  0.00           O  
ATOM    249  OD2 ASP A  17       5.144  10.524   3.444  1.00  0.00           O  
ATOM    250  H   ASP A  17       1.601   7.723   4.793  1.00  0.00           H  
ATOM    251  HA  ASP A  17       2.115  10.392   3.866  1.00  0.00           H  
ATOM    252  HB2 ASP A  17       3.867   8.567   4.334  1.00  0.00           H  
ATOM    253  HB3 ASP A  17       3.432   7.950   2.745  1.00  0.00           H  
ATOM    254  N   GLY A  18       1.314  10.475   1.513  1.00  0.00           N  
ATOM    255  CA  GLY A  18       0.684  10.541   0.212  1.00  0.00           C  
ATOM    256  C   GLY A  18       1.604  11.115  -0.843  1.00  0.00           C  
ATOM    257  O   GLY A  18       1.145  11.735  -1.803  1.00  0.00           O  
ATOM    258  H   GLY A  18       1.725  11.282   1.897  1.00  0.00           H  
ATOM    259  HA2 GLY A  18       0.390   9.544  -0.086  1.00  0.00           H  
ATOM    260  HA3 GLY A  18      -0.199  11.162   0.283  1.00  0.00           H  
ATOM    261  N   GLY A  19       2.904  10.933  -0.654  1.00  0.00           N  
ATOM    262  CA  GLY A  19       3.870  11.459  -1.597  1.00  0.00           C  
ATOM    263  C   GLY A  19       4.118  10.519  -2.759  1.00  0.00           C  
ATOM    264  O   GLY A  19       3.337  10.484  -3.715  1.00  0.00           O  
ATOM    265  H   GLY A  19       3.216  10.451   0.148  1.00  0.00           H  
ATOM    266  HA2 GLY A  19       3.504  12.400  -1.981  1.00  0.00           H  
ATOM    267  HA3 GLY A  19       4.803  11.631  -1.082  1.00  0.00           H  
ATOM    268  N   GLU A  20       5.172   9.723  -2.658  1.00  0.00           N  
ATOM    269  CA  GLU A  20       5.494   8.746  -3.684  1.00  0.00           C  
ATOM    270  C   GLU A  20       5.268   7.341  -3.149  1.00  0.00           C  
ATOM    271  O   GLU A  20       5.907   6.925  -2.182  1.00  0.00           O  
ATOM    272  CB  GLU A  20       6.945   8.904  -4.151  1.00  0.00           C  
ATOM    273  CG  GLU A  20       7.324  10.330  -4.516  1.00  0.00           C  
ATOM    274  CD  GLU A  20       8.311  10.935  -3.539  1.00  0.00           C  
ATOM    275  OE1 GLU A  20       9.444  10.422  -3.435  1.00  0.00           O  
ATOM    276  OE2 GLU A  20       7.961  11.931  -2.873  1.00  0.00           O  
ATOM    277  H   GLU A  20       5.722   9.757  -1.841  1.00  0.00           H  
ATOM    278  HA  GLU A  20       4.833   8.913  -4.522  1.00  0.00           H  
ATOM    279  HB2 GLU A  20       7.602   8.574  -3.359  1.00  0.00           H  
ATOM    280  HB3 GLU A  20       7.099   8.280  -5.019  1.00  0.00           H  
ATOM    281  HG2 GLU A  20       7.771  10.329  -5.500  1.00  0.00           H  
ATOM    282  HG3 GLU A  20       6.431  10.937  -4.528  1.00  0.00           H  
ATOM    283  N   LEU A  21       4.292   6.649  -3.710  1.00  0.00           N  
ATOM    284  CA  LEU A  21       3.926   5.331  -3.225  1.00  0.00           C  
ATOM    285  C   LEU A  21       3.662   4.383  -4.383  1.00  0.00           C  
ATOM    286  O   LEU A  21       3.615   4.794  -5.542  1.00  0.00           O  
ATOM    287  CB  LEU A  21       2.676   5.413  -2.343  1.00  0.00           C  
ATOM    288  CG  LEU A  21       2.591   6.640  -1.437  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       1.301   7.401  -1.693  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       2.694   6.229   0.022  1.00  0.00           C  
ATOM    291  H   LEU A  21       3.771   7.054  -4.441  1.00  0.00           H  
ATOM    292  HA  LEU A  21       4.749   4.949  -2.639  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       1.809   5.408  -2.987  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       2.644   4.531  -1.721  1.00  0.00           H  
ATOM    295  HG  LEU A  21       3.416   7.300  -1.658  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       1.125   7.466  -2.757  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       0.479   6.884  -1.224  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       1.382   8.397  -1.281  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       2.674   5.152   0.096  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       3.621   6.600   0.436  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       1.863   6.642   0.574  1.00  0.00           H  
ATOM    302  N   LEU A  22       3.393   3.137  -4.047  1.00  0.00           N  
ATOM    303  CA  LEU A  22       3.007   2.142  -5.029  1.00  0.00           C  
ATOM    304  C   LEU A  22       1.700   1.496  -4.584  1.00  0.00           C  
ATOM    305  O   LEU A  22       1.501   1.259  -3.392  1.00  0.00           O  
ATOM    306  CB  LEU A  22       4.131   1.109  -5.211  1.00  0.00           C  
ATOM    307  CG  LEU A  22       3.889  -0.273  -4.604  1.00  0.00           C  
ATOM    308  CD1 LEU A  22       4.355  -1.352  -5.565  1.00  0.00           C  
ATOM    309  CD2 LEU A  22       4.608  -0.405  -3.270  1.00  0.00           C  
ATOM    310  H   LEU A  22       3.381   2.892  -3.095  1.00  0.00           H  
ATOM    311  HA  LEU A  22       2.838   2.652  -5.967  1.00  0.00           H  
ATOM    312  HB2 LEU A  22       4.300   0.982  -6.269  1.00  0.00           H  
ATOM    313  HB3 LEU A  22       5.031   1.514  -4.770  1.00  0.00           H  
ATOM    314  HG  LEU A  22       2.830  -0.408  -4.433  1.00  0.00           H  
ATOM    315 HD11 LEU A  22       4.963  -0.906  -6.339  1.00  0.00           H  
ATOM    316 HD12 LEU A  22       4.938  -2.086  -5.027  1.00  0.00           H  
ATOM    317 HD13 LEU A  22       3.498  -1.832  -6.012  1.00  0.00           H  
ATOM    318 HD21 LEU A  22       4.962  -1.419  -3.151  1.00  0.00           H  
ATOM    319 HD22 LEU A  22       5.448   0.274  -3.244  1.00  0.00           H  
ATOM    320 HD23 LEU A  22       3.927  -0.165  -2.469  1.00  0.00           H  
ATOM    321  N   CYS A  23       0.743   1.420  -5.492  1.00  0.00           N  
ATOM    322  CA  CYS A  23      -0.603   1.000  -5.133  1.00  0.00           C  
ATOM    323  C   CYS A  23      -0.769  -0.511  -5.235  1.00  0.00           C  
ATOM    324  O   CYS A  23       0.087  -1.205  -5.787  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -1.626   1.697  -6.028  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.957   3.085  -6.974  1.00  0.00           S  
ATOM    327  H   CYS A  23       0.912   1.756  -6.401  1.00  0.00           H  
ATOM    328  HA  CYS A  23      -0.780   1.296  -4.109  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -2.022   0.981  -6.732  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -2.432   2.072  -5.416  1.00  0.00           H  
ATOM    331  HG  CYS A  23      -1.525   3.067  -8.176  1.00  0.00           H  
ATOM    332  N   CYS A  24      -1.890  -0.997  -4.712  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -2.226  -2.410  -4.747  1.00  0.00           C  
ATOM    334  C   CYS A  24      -2.721  -2.810  -6.135  1.00  0.00           C  
ATOM    335  O   CYS A  24      -2.837  -1.975  -7.040  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -3.304  -2.706  -3.697  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -3.596  -4.474  -3.360  1.00  0.00           S  
ATOM    338  H   CYS A  24      -2.520  -0.375  -4.287  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -1.337  -2.976  -4.512  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -3.016  -2.244  -2.765  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -4.240  -2.278  -4.026  1.00  0.00           H  
ATOM    342  N   ASP A  25      -3.079  -4.074  -6.273  1.00  0.00           N  
ATOM    343  CA  ASP A  25      -3.612  -4.583  -7.524  1.00  0.00           C  
ATOM    344  C   ASP A  25      -5.061  -5.000  -7.356  1.00  0.00           C  
ATOM    345  O   ASP A  25      -5.727  -5.359  -8.324  1.00  0.00           O  
ATOM    346  CB  ASP A  25      -2.795  -5.778  -8.017  1.00  0.00           C  
ATOM    347  CG  ASP A  25      -2.823  -5.908  -9.527  1.00  0.00           C  
ATOM    348  OD1 ASP A  25      -2.509  -4.916 -10.221  1.00  0.00           O  
ATOM    349  OD2 ASP A  25      -3.167  -7.001 -10.029  1.00  0.00           O  
ATOM    350  H   ASP A  25      -3.023  -4.669  -5.490  1.00  0.00           H  
ATOM    351  HA  ASP A  25      -3.556  -3.791  -8.256  1.00  0.00           H  
ATOM    352  HB2 ASP A  25      -1.772  -5.662  -7.699  1.00  0.00           H  
ATOM    353  HB3 ASP A  25      -3.198  -6.683  -7.590  1.00  0.00           H  
ATOM    354  N   THR A  26      -5.512  -5.073  -6.114  1.00  0.00           N  
ATOM    355  CA  THR A  26      -6.845  -5.580  -5.846  1.00  0.00           C  
ATOM    356  C   THR A  26      -7.677  -4.606  -5.012  1.00  0.00           C  
ATOM    357  O   THR A  26      -8.908  -4.613  -5.086  1.00  0.00           O  
ATOM    358  CB  THR A  26      -6.773  -6.950  -5.155  1.00  0.00           C  
ATOM    359  OG1 THR A  26      -5.575  -7.041  -4.377  1.00  0.00           O  
ATOM    360  CG2 THR A  26      -6.783  -8.065  -6.188  1.00  0.00           C  
ATOM    361  H   THR A  26      -4.906  -4.882  -5.364  1.00  0.00           H  
ATOM    362  HA  THR A  26      -7.336  -5.718  -6.799  1.00  0.00           H  
ATOM    363  HB  THR A  26      -7.631  -7.064  -4.510  1.00  0.00           H  
ATOM    364  HG1 THR A  26      -5.784  -6.864  -3.443  1.00  0.00           H  
ATOM    365 HG21 THR A  26      -5.872  -8.021  -6.769  1.00  0.00           H  
ATOM    366 HG22 THR A  26      -7.634  -7.947  -6.841  1.00  0.00           H  
ATOM    367 HG23 THR A  26      -6.844  -9.019  -5.686  1.00  0.00           H  
ATOM    368  N   CYS A  27      -7.014  -3.688  -4.319  1.00  0.00           N  
ATOM    369  CA  CYS A  27      -7.725  -2.641  -3.603  1.00  0.00           C  
ATOM    370  C   CYS A  27      -7.153  -1.274  -3.963  1.00  0.00           C  
ATOM    371  O   CYS A  27      -6.018  -1.172  -4.430  1.00  0.00           O  
ATOM    372  CB  CYS A  27      -7.675  -2.882  -2.087  1.00  0.00           C  
ATOM    373  SG  CYS A  27      -6.047  -2.616  -1.320  1.00  0.00           S  
ATOM    374  H   CYS A  27      -6.035  -3.652  -4.373  1.00  0.00           H  
ATOM    375  HA  CYS A  27      -8.756  -2.672  -3.925  1.00  0.00           H  
ATOM    376  HB2 CYS A  27      -8.373  -2.214  -1.606  1.00  0.00           H  
ATOM    377  HB3 CYS A  27      -7.969  -3.902  -1.886  1.00  0.00           H  
ATOM    378  N   PRO A  28      -7.954  -0.209  -3.827  1.00  0.00           N  
ATOM    379  CA  PRO A  28      -7.534   1.145  -4.188  1.00  0.00           C  
ATOM    380  C   PRO A  28      -6.706   1.806  -3.089  1.00  0.00           C  
ATOM    381  O   PRO A  28      -7.075   2.858  -2.572  1.00  0.00           O  
ATOM    382  CB  PRO A  28      -8.862   1.876  -4.372  1.00  0.00           C  
ATOM    383  CG  PRO A  28      -9.795   1.195  -3.432  1.00  0.00           C  
ATOM    384  CD  PRO A  28      -9.358  -0.246  -3.369  1.00  0.00           C  
ATOM    385  HA  PRO A  28      -6.980   1.155  -5.115  1.00  0.00           H  
ATOM    386  HB2 PRO A  28      -8.740   2.922  -4.124  1.00  0.00           H  
ATOM    387  HB3 PRO A  28      -9.193   1.779  -5.396  1.00  0.00           H  
ATOM    388  HG2 PRO A  28      -9.726   1.649  -2.455  1.00  0.00           H  
ATOM    389  HG3 PRO A  28     -10.803   1.262  -3.807  1.00  0.00           H  
ATOM    390  HD2 PRO A  28      -9.422  -0.614  -2.357  1.00  0.00           H  
ATOM    391  HD3 PRO A  28      -9.961  -0.851  -4.030  1.00  0.00           H  
ATOM    392  N   SER A  29      -5.618   1.159  -2.699  1.00  0.00           N  
ATOM    393  CA  SER A  29      -4.764   1.667  -1.635  1.00  0.00           C  
ATOM    394  C   SER A  29      -3.318   1.780  -2.107  1.00  0.00           C  
ATOM    395  O   SER A  29      -2.907   1.086  -3.035  1.00  0.00           O  
ATOM    396  CB  SER A  29      -4.851   0.743  -0.423  1.00  0.00           C  
ATOM    397  OG  SER A  29      -6.132   0.137  -0.345  1.00  0.00           O  
ATOM    398  H   SER A  29      -5.405   0.293  -3.109  1.00  0.00           H  
ATOM    399  HA  SER A  29      -5.120   2.648  -1.357  1.00  0.00           H  
ATOM    400  HB2 SER A  29      -4.104  -0.032  -0.510  1.00  0.00           H  
ATOM    401  HB3 SER A  29      -4.676   1.312   0.478  1.00  0.00           H  
ATOM    402  HG  SER A  29      -6.109  -0.720  -0.807  1.00  0.00           H  
ATOM    403  N   SER A  30      -2.551   2.662  -1.474  1.00  0.00           N  
ATOM    404  CA  SER A  30      -1.152   2.846  -1.832  1.00  0.00           C  
ATOM    405  C   SER A  30      -0.247   2.611  -0.625  1.00  0.00           C  
ATOM    406  O   SER A  30      -0.644   2.847   0.518  1.00  0.00           O  
ATOM    407  CB  SER A  30      -0.933   4.248  -2.406  1.00  0.00           C  
ATOM    408  OG  SER A  30      -2.013   4.626  -3.244  1.00  0.00           O  
ATOM    409  H   SER A  30      -2.933   3.200  -0.745  1.00  0.00           H  
ATOM    410  HA  SER A  30      -0.911   2.116  -2.592  1.00  0.00           H  
ATOM    411  HB2 SER A  30      -0.855   4.958  -1.595  1.00  0.00           H  
ATOM    412  HB3 SER A  30      -0.021   4.260  -2.985  1.00  0.00           H  
ATOM    413  HG  SER A  30      -2.845   4.391  -2.814  1.00  0.00           H  
ATOM    414  N   TYR A  31       0.930   2.058  -0.878  1.00  0.00           N  
ATOM    415  CA  TYR A  31       1.858   1.698   0.183  1.00  0.00           C  
ATOM    416  C   TYR A  31       3.249   2.259  -0.091  1.00  0.00           C  
ATOM    417  O   TYR A  31       3.590   2.544  -1.237  1.00  0.00           O  
ATOM    418  CB  TYR A  31       1.979   0.176   0.276  1.00  0.00           C  
ATOM    419  CG  TYR A  31       1.079  -0.484   1.296  1.00  0.00           C  
ATOM    420  CD1 TYR A  31      -0.285  -0.235   1.321  1.00  0.00           C  
ATOM    421  CD2 TYR A  31       1.597  -1.392   2.210  1.00  0.00           C  
ATOM    422  CE1 TYR A  31      -1.106  -0.872   2.224  1.00  0.00           C  
ATOM    423  CE2 TYR A  31       0.783  -2.027   3.124  1.00  0.00           C  
ATOM    424  CZ  TYR A  31      -0.568  -1.767   3.126  1.00  0.00           C  
ATOM    425  OH  TYR A  31      -1.389  -2.414   4.023  1.00  0.00           O  
ATOM    426  H   TYR A  31       1.156   1.818  -1.809  1.00  0.00           H  
ATOM    427  HA  TYR A  31       1.487   2.089   1.116  1.00  0.00           H  
ATOM    428  HB2 TYR A  31       1.743  -0.250  -0.688  1.00  0.00           H  
ATOM    429  HB3 TYR A  31       3.001  -0.074   0.526  1.00  0.00           H  
ATOM    430  HD1 TYR A  31      -0.702   0.472   0.620  1.00  0.00           H  
ATOM    431  HD2 TYR A  31       2.656  -1.592   2.208  1.00  0.00           H  
ATOM    432  HE1 TYR A  31      -2.167  -0.665   2.227  1.00  0.00           H  
ATOM    433  HE2 TYR A  31       1.205  -2.727   3.831  1.00  0.00           H  
ATOM    434  HH  TYR A  31      -0.883  -2.632   4.823  1.00  0.00           H  
ATOM    435  N   HIS A  32       4.113   2.121   0.906  1.00  0.00           N  
ATOM    436  CA  HIS A  32       5.546   2.279   0.700  1.00  0.00           C  
ATOM    437  C   HIS A  32       6.131   0.876   0.634  1.00  0.00           C  
ATOM    438  O   HIS A  32       5.476  -0.068   1.068  1.00  0.00           O  
ATOM    439  CB  HIS A  32       6.192   3.055   1.857  1.00  0.00           C  
ATOM    440  CG  HIS A  32       6.195   4.545   1.692  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       5.421   5.354   2.482  1.00  0.00           N  
ATOM    442  CD2 HIS A  32       6.922   5.324   0.852  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       5.683   6.592   2.122  1.00  0.00           C  
ATOM    444  NE2 HIS A  32       6.591   6.631   1.132  1.00  0.00           N  
ATOM    445  H   HIS A  32       3.813   1.665   1.717  1.00  0.00           H  
ATOM    446  HA  HIS A  32       5.713   2.793  -0.237  1.00  0.00           H  
ATOM    447  HB2 HIS A  32       5.658   2.829   2.770  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       7.218   2.734   1.964  1.00  0.00           H  
ATOM    449  HD2 HIS A  32       7.623   4.987   0.101  1.00  0.00           H  
ATOM    450  HE1 HIS A  32       5.227   7.464   2.566  1.00  0.00           H  
ATOM    451  HE2 HIS A  32       6.772   7.407   0.548  1.00  0.00           H  
ATOM    452  N   ILE A  33       7.360   0.724   0.171  1.00  0.00           N  
ATOM    453  CA  ILE A  33       7.969  -0.603   0.127  1.00  0.00           C  
ATOM    454  C   ILE A  33       8.423  -1.027   1.520  1.00  0.00           C  
ATOM    455  O   ILE A  33       8.733  -2.197   1.761  1.00  0.00           O  
ATOM    456  CB  ILE A  33       9.155  -0.675  -0.862  1.00  0.00           C  
ATOM    457  CG1 ILE A  33      10.353   0.121  -0.341  1.00  0.00           C  
ATOM    458  CG2 ILE A  33       8.735  -0.166  -2.233  1.00  0.00           C  
ATOM    459  CD1 ILE A  33      11.672  -0.311  -0.946  1.00  0.00           C  
ATOM    460  H   ILE A  33       7.883   1.513  -0.103  1.00  0.00           H  
ATOM    461  HA  ILE A  33       7.209  -1.297  -0.209  1.00  0.00           H  
ATOM    462  HB  ILE A  33       9.441  -1.712  -0.964  1.00  0.00           H  
ATOM    463 HG12 ILE A  33      10.209   1.167  -0.573  1.00  0.00           H  
ATOM    464 HG21 ILE A  33       7.847   0.440  -2.136  1.00  0.00           H  
ATOM    465 HG22 ILE A  33       9.533   0.429  -2.654  1.00  0.00           H  
ATOM    466 HG23 ILE A  33       8.530  -1.005  -2.883  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      12.057  -1.160  -0.400  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      11.520  -0.585  -1.980  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      12.378   0.504  -0.891  1.00  0.00           H  
ATOM    470  N   HIS A  34       8.402  -0.076   2.445  1.00  0.00           N  
ATOM    471  CA  HIS A  34       8.777  -0.333   3.825  1.00  0.00           C  
ATOM    472  C   HIS A  34       7.584  -0.136   4.758  1.00  0.00           C  
ATOM    473  O   HIS A  34       7.746  -0.063   5.977  1.00  0.00           O  
ATOM    474  CB  HIS A  34       9.913   0.602   4.238  1.00  0.00           C  
ATOM    475  CG  HIS A  34      11.236  -0.081   4.363  1.00  0.00           C  
ATOM    476  ND1 HIS A  34      12.389   0.499   3.890  1.00  0.00           N  
ATOM    477  CD2 HIS A  34      11.537  -1.282   4.909  1.00  0.00           C  
ATOM    478  CE1 HIS A  34      13.358  -0.357   4.159  1.00  0.00           C  
ATOM    479  NE2 HIS A  34      12.889  -1.450   4.775  1.00  0.00           N  
ATOM    480  H   HIS A  34       8.114   0.825   2.190  1.00  0.00           H  
ATOM    481  HA  HIS A  34       9.116  -1.356   3.896  1.00  0.00           H  
ATOM    482  HB2 HIS A  34      10.012   1.383   3.499  1.00  0.00           H  
ATOM    483  HB3 HIS A  34       9.677   1.046   5.193  1.00  0.00           H  
ATOM    484  HD2 HIS A  34      10.847  -1.978   5.365  1.00  0.00           H  
ATOM    485  HE1 HIS A  34      14.396  -0.195   3.911  1.00  0.00           H  
ATOM    486  HE2 HIS A  34      13.433  -2.139   5.228  1.00  0.00           H  
ATOM    487  N   CYS A  35       6.390  -0.028   4.181  1.00  0.00           N  
ATOM    488  CA  CYS A  35       5.185   0.203   4.965  1.00  0.00           C  
ATOM    489  C   CYS A  35       4.275  -1.023   4.968  1.00  0.00           C  
ATOM    490  O   CYS A  35       3.063  -0.908   5.129  1.00  0.00           O  
ATOM    491  CB  CYS A  35       4.437   1.431   4.431  1.00  0.00           C  
ATOM    492  SG  CYS A  35       5.076   3.003   5.097  1.00  0.00           S  
ATOM    493  H   CYS A  35       6.320  -0.086   3.205  1.00  0.00           H  
ATOM    494  HA  CYS A  35       5.493   0.401   5.980  1.00  0.00           H  
ATOM    495  HB2 CYS A  35       4.530   1.462   3.356  1.00  0.00           H  
ATOM    496  HB3 CYS A  35       3.392   1.358   4.699  1.00  0.00           H  
ATOM    497  N   LEU A  36       4.874  -2.201   4.903  1.00  0.00           N  
ATOM    498  CA  LEU A  36       4.120  -3.441   5.000  1.00  0.00           C  
ATOM    499  C   LEU A  36       4.852  -4.420   5.902  1.00  0.00           C  
ATOM    500  O   LEU A  36       6.056  -4.273   6.128  1.00  0.00           O  
ATOM    501  CB  LEU A  36       3.885  -4.056   3.616  1.00  0.00           C  
ATOM    502  CG  LEU A  36       5.132  -4.239   2.750  1.00  0.00           C  
ATOM    503  CD1 LEU A  36       5.079  -5.572   2.023  1.00  0.00           C  
ATOM    504  CD2 LEU A  36       5.257  -3.098   1.753  1.00  0.00           C  
ATOM    505  H   LEU A  36       5.852  -2.238   4.875  1.00  0.00           H  
ATOM    506  HA  LEU A  36       3.165  -3.208   5.447  1.00  0.00           H  
ATOM    507  HB2 LEU A  36       3.426  -5.024   3.753  1.00  0.00           H  
ATOM    508  HB3 LEU A  36       3.194  -3.423   3.081  1.00  0.00           H  
ATOM    509  HG  LEU A  36       6.009  -4.235   3.381  1.00  0.00           H  
ATOM    510 HD11 LEU A  36       4.418  -6.244   2.549  1.00  0.00           H  
ATOM    511 HD12 LEU A  36       4.711  -5.419   1.019  1.00  0.00           H  
ATOM    512 HD13 LEU A  36       6.070  -5.999   1.981  1.00  0.00           H  
ATOM    513 HD21 LEU A  36       5.490  -2.184   2.280  1.00  0.00           H  
ATOM    514 HD22 LEU A  36       6.046  -3.320   1.050  1.00  0.00           H  
ATOM    515 HD23 LEU A  36       4.324  -2.981   1.223  1.00  0.00           H  
ATOM    516  N   ARG A  37       4.112  -5.366   6.475  1.00  0.00           N  
ATOM    517  CA  ARG A  37       4.677  -6.336   7.413  1.00  0.00           C  
ATOM    518  C   ARG A  37       5.871  -7.082   6.801  1.00  0.00           C  
ATOM    519  O   ARG A  37       6.990  -6.960   7.305  1.00  0.00           O  
ATOM    520  CB  ARG A  37       3.601  -7.318   7.885  1.00  0.00           C  
ATOM    521  CG  ARG A  37       3.621  -7.569   9.381  1.00  0.00           C  
ATOM    522  CD  ARG A  37       4.585  -8.685   9.748  1.00  0.00           C  
ATOM    523  NE  ARG A  37       4.261  -9.940   9.073  1.00  0.00           N  
ATOM    524  CZ  ARG A  37       5.157 -10.879   8.775  1.00  0.00           C  
ATOM    525  NH1 ARG A  37       6.447 -10.667   9.008  1.00  0.00           N  
ATOM    526  NH2 ARG A  37       4.763 -12.025   8.231  1.00  0.00           N  
ATOM    527  H   ARG A  37       3.141  -5.384   6.295  1.00  0.00           H  
ATOM    528  HA  ARG A  37       5.031  -5.781   8.270  1.00  0.00           H  
ATOM    529  HB2 ARG A  37       2.631  -6.924   7.623  1.00  0.00           H  
ATOM    530  HB3 ARG A  37       3.745  -8.262   7.380  1.00  0.00           H  
ATOM    531  HG2 ARG A  37       3.926  -6.664   9.883  1.00  0.00           H  
ATOM    532  HG3 ARG A  37       2.627  -7.845   9.703  1.00  0.00           H  
ATOM    533  HD2 ARG A  37       5.586  -8.387   9.471  1.00  0.00           H  
ATOM    534  HD3 ARG A  37       4.541  -8.842  10.816  1.00  0.00           H  
ATOM    535  HE  ARG A  37       3.308 -10.103   8.851  1.00  0.00           H  
ATOM    536 HH11 ARG A  37       6.756  -9.794   9.406  1.00  0.00           H  
ATOM    537 HH12 ARG A  37       7.126 -11.384   8.796  1.00  0.00           H  
ATOM    538 HH21 ARG A  37       3.784 -12.186   8.038  1.00  0.00           H  
ATOM    539 HH22 ARG A  37       5.433 -12.746   8.022  1.00  0.00           H  
ATOM    540  N   PRO A  38       5.691  -7.786   5.661  1.00  0.00           N  
ATOM    541  CA  PRO A  38       6.800  -8.432   4.968  1.00  0.00           C  
ATOM    542  C   PRO A  38       7.517  -7.454   4.040  1.00  0.00           C  
ATOM    543  O   PRO A  38       7.413  -7.554   2.814  1.00  0.00           O  
ATOM    544  CB  PRO A  38       6.103  -9.528   4.172  1.00  0.00           C  
ATOM    545  CG  PRO A  38       4.756  -8.972   3.846  1.00  0.00           C  
ATOM    546  CD  PRO A  38       4.427  -7.946   4.906  1.00  0.00           C  
ATOM    547  HA  PRO A  38       7.508  -8.868   5.657  1.00  0.00           H  
ATOM    548  HB2 PRO A  38       6.670  -9.740   3.278  1.00  0.00           H  
ATOM    549  HB3 PRO A  38       6.026 -10.419   4.776  1.00  0.00           H  
ATOM    550  HG2 PRO A  38       4.782  -8.504   2.873  1.00  0.00           H  
ATOM    551  HG3 PRO A  38       4.023  -9.765   3.856  1.00  0.00           H  
ATOM    552  HD2 PRO A  38       4.135  -7.013   4.446  1.00  0.00           H  
ATOM    553  HD3 PRO A  38       3.640  -8.313   5.548  1.00  0.00           H  
ATOM    554  N   ALA A  39       8.134  -6.444   4.649  1.00  0.00           N  
ATOM    555  CA  ALA A  39       8.772  -5.347   3.924  1.00  0.00           C  
ATOM    556  C   ALA A  39       9.641  -5.850   2.774  1.00  0.00           C  
ATOM    557  O   ALA A  39      10.353  -6.849   2.903  1.00  0.00           O  
ATOM    558  CB  ALA A  39       9.598  -4.498   4.879  1.00  0.00           C  
ATOM    559  H   ALA A  39       8.091  -6.396   5.629  1.00  0.00           H  
ATOM    560  HA  ALA A  39       7.989  -4.723   3.519  1.00  0.00           H  
ATOM    561  HB1 ALA A  39       8.943  -4.010   5.585  1.00  0.00           H  
ATOM    562  HB2 ALA A  39      10.296  -5.128   5.411  1.00  0.00           H  
ATOM    563  HB3 ALA A  39      10.143  -3.752   4.318  1.00  0.00           H  
ATOM    564  N   LEU A  40       9.545  -5.173   1.645  1.00  0.00           N  
ATOM    565  CA  LEU A  40      10.297  -5.556   0.462  1.00  0.00           C  
ATOM    566  C   LEU A  40      11.718  -5.023   0.542  1.00  0.00           C  
ATOM    567  O   LEU A  40      11.986  -4.050   1.248  1.00  0.00           O  
ATOM    568  CB  LEU A  40       9.607  -5.029  -0.797  1.00  0.00           C  
ATOM    569  CG  LEU A  40       8.150  -5.458  -0.962  1.00  0.00           C  
ATOM    570  CD1 LEU A  40       7.264  -4.249  -1.216  1.00  0.00           C  
ATOM    571  CD2 LEU A  40       8.020  -6.465  -2.093  1.00  0.00           C  
ATOM    572  H   LEU A  40       8.952  -4.390   1.604  1.00  0.00           H  
ATOM    573  HA  LEU A  40      10.327  -6.634   0.424  1.00  0.00           H  
ATOM    574  HB2 LEU A  40       9.641  -3.949  -0.777  1.00  0.00           H  
ATOM    575  HB3 LEU A  40      10.159  -5.373  -1.658  1.00  0.00           H  
ATOM    576  HG  LEU A  40       7.815  -5.933  -0.051  1.00  0.00           H  
ATOM    577 HD11 LEU A  40       6.250  -4.577  -1.393  1.00  0.00           H  
ATOM    578 HD12 LEU A  40       7.288  -3.598  -0.354  1.00  0.00           H  
ATOM    579 HD13 LEU A  40       7.625  -3.713  -2.082  1.00  0.00           H  
ATOM    580 HD21 LEU A  40       8.895  -6.413  -2.724  1.00  0.00           H  
ATOM    581 HD22 LEU A  40       7.928  -7.458  -1.681  1.00  0.00           H  
ATOM    582 HD23 LEU A  40       7.142  -6.235  -2.677  1.00  0.00           H  
ATOM    583  N   TYR A  41      12.628  -5.658  -0.180  1.00  0.00           N  
ATOM    584  CA  TYR A  41      14.018  -5.238  -0.192  1.00  0.00           C  
ATOM    585  C   TYR A  41      14.290  -4.378  -1.417  1.00  0.00           C  
ATOM    586  O   TYR A  41      15.315  -3.700  -1.507  1.00  0.00           O  
ATOM    587  CB  TYR A  41      14.941  -6.457  -0.166  1.00  0.00           C  
ATOM    588  CG  TYR A  41      14.904  -7.203   1.149  1.00  0.00           C  
ATOM    589  CD1 TYR A  41      15.512  -6.677   2.281  1.00  0.00           C  
ATOM    590  CD2 TYR A  41      14.249  -8.423   1.264  1.00  0.00           C  
ATOM    591  CE1 TYR A  41      15.474  -7.346   3.488  1.00  0.00           C  
ATOM    592  CE2 TYR A  41      14.210  -9.099   2.468  1.00  0.00           C  
ATOM    593  CZ  TYR A  41      14.822  -8.555   3.578  1.00  0.00           C  
ATOM    594  OH  TYR A  41      14.783  -9.224   4.782  1.00  0.00           O  
ATOM    595  H   TYR A  41      12.353  -6.425  -0.736  1.00  0.00           H  
ATOM    596  HA  TYR A  41      14.192  -4.645   0.695  1.00  0.00           H  
ATOM    597  HB2 TYR A  41      14.644  -7.143  -0.948  1.00  0.00           H  
ATOM    598  HB3 TYR A  41      15.958  -6.138  -0.339  1.00  0.00           H  
ATOM    599  HD1 TYR A  41      16.026  -5.729   2.208  1.00  0.00           H  
ATOM    600  HD2 TYR A  41      13.769  -8.845   0.394  1.00  0.00           H  
ATOM    601  HE1 TYR A  41      15.955  -6.920   4.356  1.00  0.00           H  
ATOM    602  HE2 TYR A  41      13.700 -10.048   2.536  1.00  0.00           H  
ATOM    603  HH  TYR A  41      14.744 -10.181   4.618  1.00  0.00           H  
ATOM    604  N   GLU A  42      13.314  -4.343  -2.310  1.00  0.00           N  
ATOM    605  CA  GLU A  42      13.372  -3.496  -3.489  1.00  0.00           C  
ATOM    606  C   GLU A  42      11.975  -3.004  -3.838  1.00  0.00           C  
ATOM    607  O   GLU A  42      10.989  -3.464  -3.263  1.00  0.00           O  
ATOM    608  CB  GLU A  42      13.975  -4.256  -4.674  1.00  0.00           C  
ATOM    609  CG  GLU A  42      13.348  -5.619  -4.921  1.00  0.00           C  
ATOM    610  CD  GLU A  42      13.132  -5.901  -6.392  1.00  0.00           C  
ATOM    611  OE1 GLU A  42      13.960  -5.455  -7.220  1.00  0.00           O  
ATOM    612  OE2 GLU A  42      12.138  -6.578  -6.729  1.00  0.00           O  
ATOM    613  H   GLU A  42      12.494  -4.852  -2.137  1.00  0.00           H  
ATOM    614  HA  GLU A  42      13.995  -2.647  -3.258  1.00  0.00           H  
ATOM    615  HB2 GLU A  42      13.850  -3.663  -5.567  1.00  0.00           H  
ATOM    616  HB3 GLU A  42      15.029  -4.398  -4.491  1.00  0.00           H  
ATOM    617  HG2 GLU A  42      14.001  -6.380  -4.516  1.00  0.00           H  
ATOM    618  HG3 GLU A  42      12.393  -5.660  -4.418  1.00  0.00           H  
ATOM    619  N   VAL A  43      11.896  -2.092  -4.788  1.00  0.00           N  
ATOM    620  CA  VAL A  43      10.615  -1.568  -5.231  1.00  0.00           C  
ATOM    621  C   VAL A  43      10.030  -2.457  -6.322  1.00  0.00           C  
ATOM    622  O   VAL A  43      10.662  -2.664  -7.361  1.00  0.00           O  
ATOM    623  CB  VAL A  43      10.746  -0.125  -5.762  1.00  0.00           C  
ATOM    624  CG1 VAL A  43       9.382   0.442  -6.128  1.00  0.00           C  
ATOM    625  CG2 VAL A  43      11.440   0.762  -4.739  1.00  0.00           C  
ATOM    626  H   VAL A  43      12.721  -1.783  -5.230  1.00  0.00           H  
ATOM    627  HA  VAL A  43       9.944  -1.562  -4.384  1.00  0.00           H  
ATOM    628  HB  VAL A  43      11.351  -0.145  -6.655  1.00  0.00           H  
ATOM    629 HG11 VAL A  43       9.511   1.386  -6.635  1.00  0.00           H  
ATOM    630 HG12 VAL A  43       8.867  -0.250  -6.778  1.00  0.00           H  
ATOM    631 HG13 VAL A  43       8.802   0.593  -5.229  1.00  0.00           H  
ATOM    632 HG21 VAL A  43      11.701   1.703  -5.197  1.00  0.00           H  
ATOM    633 HG22 VAL A  43      10.775   0.940  -3.906  1.00  0.00           H  
ATOM    634 HG23 VAL A  43      12.335   0.272  -4.385  1.00  0.00           H  
ATOM    635  N   PRO A  44       8.845  -3.038  -6.073  1.00  0.00           N  
ATOM    636  CA  PRO A  44       8.187  -3.941  -7.021  1.00  0.00           C  
ATOM    637  C   PRO A  44       7.932  -3.282  -8.372  1.00  0.00           C  
ATOM    638  O   PRO A  44       7.016  -2.469  -8.521  1.00  0.00           O  
ATOM    639  CB  PRO A  44       6.859  -4.282  -6.337  1.00  0.00           C  
ATOM    640  CG  PRO A  44       7.104  -4.038  -4.891  1.00  0.00           C  
ATOM    641  CD  PRO A  44       8.072  -2.894  -4.827  1.00  0.00           C  
ATOM    642  HA  PRO A  44       8.761  -4.842  -7.167  1.00  0.00           H  
ATOM    643  HB2 PRO A  44       6.077  -3.642  -6.718  1.00  0.00           H  
ATOM    644  HB3 PRO A  44       6.610  -5.316  -6.526  1.00  0.00           H  
ATOM    645  HG2 PRO A  44       6.177  -3.774  -4.400  1.00  0.00           H  
ATOM    646  HG3 PRO A  44       7.531  -4.917  -4.436  1.00  0.00           H  
ATOM    647  HD2 PRO A  44       7.542  -1.954  -4.806  1.00  0.00           H  
ATOM    648  HD3 PRO A  44       8.713  -2.988  -3.962  1.00  0.00           H  
ATOM    649  N   ASP A  45       8.747  -3.641  -9.351  1.00  0.00           N  
ATOM    650  CA  ASP A  45       8.616  -3.105 -10.699  1.00  0.00           C  
ATOM    651  C   ASP A  45       7.542  -3.866 -11.462  1.00  0.00           C  
ATOM    652  O   ASP A  45       7.823  -4.871 -12.121  1.00  0.00           O  
ATOM    653  CB  ASP A  45       9.950  -3.193 -11.445  1.00  0.00           C  
ATOM    654  CG  ASP A  45      10.095  -2.120 -12.507  1.00  0.00           C  
ATOM    655  OD1 ASP A  45       9.152  -1.926 -13.306  1.00  0.00           O  
ATOM    656  OD2 ASP A  45      11.152  -1.455 -12.545  1.00  0.00           O  
ATOM    657  H   ASP A  45       9.452  -4.302  -9.164  1.00  0.00           H  
ATOM    658  HA  ASP A  45       8.321  -2.069 -10.619  1.00  0.00           H  
ATOM    659  HB2 ASP A  45      10.759  -3.082 -10.739  1.00  0.00           H  
ATOM    660  HB3 ASP A  45      10.026  -4.160 -11.923  1.00  0.00           H  
ATOM    661  N   GLY A  46       6.304  -3.432 -11.305  1.00  0.00           N  
ATOM    662  CA  GLY A  46       5.195  -4.106 -11.941  1.00  0.00           C  
ATOM    663  C   GLY A  46       3.990  -4.191 -11.034  1.00  0.00           C  
ATOM    664  O   GLY A  46       3.720  -3.270 -10.262  1.00  0.00           O  
ATOM    665  H   GLY A  46       6.133  -2.670 -10.711  1.00  0.00           H  
ATOM    666  HA2 GLY A  46       4.924  -3.566 -12.837  1.00  0.00           H  
ATOM    667  HA3 GLY A  46       5.502  -5.105 -12.214  1.00  0.00           H  
ATOM    668  N   GLU A  47       3.256  -5.288 -11.139  1.00  0.00           N  
ATOM    669  CA  GLU A  47       2.045  -5.482 -10.355  1.00  0.00           C  
ATOM    670  C   GLU A  47       2.394  -5.945  -8.948  1.00  0.00           C  
ATOM    671  O   GLU A  47       3.108  -6.938  -8.769  1.00  0.00           O  
ATOM    672  CB  GLU A  47       1.143  -6.529 -11.009  1.00  0.00           C  
ATOM    673  CG  GLU A  47       1.311  -6.634 -12.513  1.00  0.00           C  
ATOM    674  CD  GLU A  47       2.305  -7.711 -12.888  1.00  0.00           C  
ATOM    675  OE1 GLU A  47       3.525  -7.458 -12.797  1.00  0.00           O  
ATOM    676  OE2 GLU A  47       1.873  -8.825 -13.244  1.00  0.00           O  
ATOM    677  H   GLU A  47       3.521  -5.981 -11.789  1.00  0.00           H  
ATOM    678  HA  GLU A  47       1.522  -4.539 -10.302  1.00  0.00           H  
ATOM    679  HB2 GLU A  47       1.366  -7.494 -10.580  1.00  0.00           H  
ATOM    680  HB3 GLU A  47       0.113  -6.281 -10.800  1.00  0.00           H  
ATOM    681  HG2 GLU A  47       0.355  -6.872 -12.956  1.00  0.00           H  
ATOM    682  HG3 GLU A  47       1.662  -5.687 -12.897  1.00  0.00           H  
ATOM    683  N   TRP A  48       1.852  -5.264  -7.959  1.00  0.00           N  
ATOM    684  CA  TRP A  48       2.054  -5.633  -6.569  1.00  0.00           C  
ATOM    685  C   TRP A  48       0.710  -5.658  -5.848  1.00  0.00           C  
ATOM    686  O   TRP A  48      -0.205  -4.923  -6.214  1.00  0.00           O  
ATOM    687  CB  TRP A  48       3.012  -4.643  -5.901  1.00  0.00           C  
ATOM    688  CG  TRP A  48       3.292  -4.940  -4.462  1.00  0.00           C  
ATOM    689  CD1 TRP A  48       4.121  -5.904  -3.965  1.00  0.00           C  
ATOM    690  CD2 TRP A  48       2.736  -4.265  -3.331  1.00  0.00           C  
ATOM    691  NE1 TRP A  48       4.116  -5.866  -2.594  1.00  0.00           N  
ATOM    692  CE2 TRP A  48       3.273  -4.868  -2.181  1.00  0.00           C  
ATOM    693  CE3 TRP A  48       1.838  -3.205  -3.181  1.00  0.00           C  
ATOM    694  CZ2 TRP A  48       2.939  -4.450  -0.897  1.00  0.00           C  
ATOM    695  CZ3 TRP A  48       1.507  -2.791  -1.907  1.00  0.00           C  
ATOM    696  CH2 TRP A  48       2.058  -3.410  -0.779  1.00  0.00           C  
ATOM    697  H   TRP A  48       1.267  -4.499  -8.166  1.00  0.00           H  
ATOM    698  HA  TRP A  48       2.487  -6.622  -6.541  1.00  0.00           H  
ATOM    699  HB2 TRP A  48       3.954  -4.655  -6.429  1.00  0.00           H  
ATOM    700  HB3 TRP A  48       2.588  -3.652  -5.961  1.00  0.00           H  
ATOM    701  HD1 TRP A  48       4.691  -6.589  -4.574  1.00  0.00           H  
ATOM    702  HE1 TRP A  48       4.634  -6.462  -2.002  1.00  0.00           H  
ATOM    703  HE3 TRP A  48       1.403  -2.712  -4.037  1.00  0.00           H  
ATOM    704  HZ2 TRP A  48       3.356  -4.916  -0.018  1.00  0.00           H  
ATOM    705  HZ3 TRP A  48       0.813  -1.974  -1.769  1.00  0.00           H  
ATOM    706  HH2 TRP A  48       1.770  -3.054   0.200  1.00  0.00           H  
ATOM    707  N   GLN A  49       0.587  -6.524  -4.857  1.00  0.00           N  
ATOM    708  CA  GLN A  49      -0.650  -6.653  -4.102  1.00  0.00           C  
ATOM    709  C   GLN A  49      -0.368  -6.499  -2.613  1.00  0.00           C  
ATOM    710  O   GLN A  49       0.621  -7.039  -2.104  1.00  0.00           O  
ATOM    711  CB  GLN A  49      -1.294  -8.011  -4.392  1.00  0.00           C  
ATOM    712  CG  GLN A  49      -2.534  -8.308  -3.566  1.00  0.00           C  
ATOM    713  CD  GLN A  49      -3.181  -9.617  -3.967  1.00  0.00           C  
ATOM    714  OE1 GLN A  49      -2.639 -10.694  -3.715  1.00  0.00           O  
ATOM    715  NE2 GLN A  49      -4.340  -9.534  -4.595  1.00  0.00           N  
ATOM    716  H   GLN A  49       1.350  -7.088  -4.617  1.00  0.00           H  
ATOM    717  HA  GLN A  49      -1.319  -5.867  -4.417  1.00  0.00           H  
ATOM    718  HB2 GLN A  49      -1.570  -8.045  -5.434  1.00  0.00           H  
ATOM    719  HB3 GLN A  49      -0.569  -8.786  -4.198  1.00  0.00           H  
ATOM    720  HG2 GLN A  49      -2.258  -8.358  -2.524  1.00  0.00           H  
ATOM    721  HG3 GLN A  49      -3.248  -7.511  -3.712  1.00  0.00           H  
ATOM    722 HE21 GLN A  49      -4.717  -8.635  -4.754  1.00  0.00           H  
ATOM    723 HE22 GLN A  49      -4.767 -10.369  -4.907  1.00  0.00           H  
ATOM    724  N   CYS A  50      -1.203  -5.719  -1.935  1.00  0.00           N  
ATOM    725  CA  CYS A  50      -1.021  -5.449  -0.519  1.00  0.00           C  
ATOM    726  C   CYS A  50      -1.255  -6.708   0.314  1.00  0.00           C  
ATOM    727  O   CYS A  50      -1.997  -7.614  -0.087  1.00  0.00           O  
ATOM    728  CB  CYS A  50      -1.964  -4.324  -0.067  1.00  0.00           C  
ATOM    729  SG  CYS A  50      -3.656  -4.867   0.337  1.00  0.00           S  
ATOM    730  H   CYS A  50      -1.949  -5.285  -2.412  1.00  0.00           H  
ATOM    731  HA  CYS A  50       0.000  -5.127  -0.375  1.00  0.00           H  
ATOM    732  HB2 CYS A  50      -1.554  -3.856   0.815  1.00  0.00           H  
ATOM    733  HB3 CYS A  50      -2.036  -3.587  -0.855  1.00  0.00           H  
ATOM    734  N   PRO A  51      -0.626  -6.781   1.496  1.00  0.00           N  
ATOM    735  CA  PRO A  51      -0.767  -7.913   2.405  1.00  0.00           C  
ATOM    736  C   PRO A  51      -2.060  -7.836   3.213  1.00  0.00           C  
ATOM    737  O   PRO A  51      -2.257  -8.594   4.161  1.00  0.00           O  
ATOM    738  CB  PRO A  51       0.455  -7.796   3.336  1.00  0.00           C  
ATOM    739  CG  PRO A  51       1.240  -6.622   2.842  1.00  0.00           C  
ATOM    740  CD  PRO A  51       0.289  -5.779   2.044  1.00  0.00           C  
ATOM    741  HA  PRO A  51      -0.730  -8.854   1.875  1.00  0.00           H  
ATOM    742  HB2 PRO A  51       0.118  -7.640   4.351  1.00  0.00           H  
ATOM    743  HB3 PRO A  51       1.034  -8.705   3.284  1.00  0.00           H  
ATOM    744  HG2 PRO A  51       1.623  -6.060   3.681  1.00  0.00           H  
ATOM    745  HG3 PRO A  51       2.054  -6.961   2.217  1.00  0.00           H  
ATOM    746  HD2 PRO A  51      -0.235  -5.083   2.684  1.00  0.00           H  
ATOM    747  HD3 PRO A  51       0.810  -5.257   1.256  1.00  0.00           H  
ATOM    748  N   ARG A  52      -2.944  -6.921   2.830  1.00  0.00           N  
ATOM    749  CA  ARG A  52      -4.214  -6.765   3.521  1.00  0.00           C  
ATOM    750  C   ARG A  52      -5.380  -7.106   2.603  1.00  0.00           C  
ATOM    751  O   ARG A  52      -6.540  -7.047   3.012  1.00  0.00           O  
ATOM    752  CB  ARG A  52      -4.365  -5.345   4.064  1.00  0.00           C  
ATOM    753  CG  ARG A  52      -3.881  -5.184   5.496  1.00  0.00           C  
ATOM    754  CD  ARG A  52      -4.619  -6.116   6.442  1.00  0.00           C  
ATOM    755  NE  ARG A  52      -3.879  -6.339   7.681  1.00  0.00           N  
ATOM    756  CZ  ARG A  52      -3.433  -7.529   8.080  1.00  0.00           C  
ATOM    757  NH1 ARG A  52      -3.700  -8.617   7.365  1.00  0.00           N  
ATOM    758  NH2 ARG A  52      -2.735  -7.632   9.205  1.00  0.00           N  
ATOM    759  H   ARG A  52      -2.740  -6.343   2.057  1.00  0.00           H  
ATOM    760  HA  ARG A  52      -4.217  -7.455   4.351  1.00  0.00           H  
ATOM    761  HB2 ARG A  52      -3.800  -4.673   3.438  1.00  0.00           H  
ATOM    762  HB3 ARG A  52      -5.409  -5.067   4.027  1.00  0.00           H  
ATOM    763  HG2 ARG A  52      -2.826  -5.408   5.535  1.00  0.00           H  
ATOM    764  HG3 ARG A  52      -4.044  -4.163   5.810  1.00  0.00           H  
ATOM    765  HD2 ARG A  52      -5.577  -5.680   6.680  1.00  0.00           H  
ATOM    766  HD3 ARG A  52      -4.768  -7.064   5.947  1.00  0.00           H  
ATOM    767  HE  ARG A  52      -3.697  -5.546   8.244  1.00  0.00           H  
ATOM    768 HH11 ARG A  52      -4.245  -8.548   6.522  1.00  0.00           H  
ATOM    769 HH12 ARG A  52      -3.350  -9.514   7.654  1.00  0.00           H  
ATOM    770 HH21 ARG A  52      -2.541  -6.815   9.757  1.00  0.00           H  
ATOM    771 HH22 ARG A  52      -2.394  -8.530   9.514  1.00  0.00           H  
ATOM    772  N   CYS A  53      -5.066  -7.548   1.395  1.00  0.00           N  
ATOM    773  CA  CYS A  53      -6.084  -8.004   0.463  1.00  0.00           C  
ATOM    774  C   CYS A  53      -6.337  -9.494   0.661  1.00  0.00           C  
ATOM    775  O   CYS A  53      -7.034 -10.130  -0.131  1.00  0.00           O  
ATOM    776  CB  CYS A  53      -5.653  -7.735  -0.979  1.00  0.00           C  
ATOM    777  SG  CYS A  53      -6.422  -6.265  -1.731  1.00  0.00           S  
ATOM    778  H   CYS A  53      -4.121  -7.611   1.139  1.00  0.00           H  
ATOM    779  HA  CYS A  53      -6.995  -7.460   0.671  1.00  0.00           H  
ATOM    780  HB2 CYS A  53      -4.585  -7.594  -1.007  1.00  0.00           H  
ATOM    781  HB3 CYS A  53      -5.914  -8.588  -1.589  1.00  0.00           H  
ATOM    782  N   THR A  54      -5.725 -10.042   1.700  1.00  0.00           N  
ATOM    783  CA  THR A  54      -5.840 -11.454   2.022  1.00  0.00           C  
ATOM    784  C   THR A  54      -7.256 -11.800   2.466  1.00  0.00           C  
ATOM    785  O   THR A  54      -7.604 -11.660   3.641  1.00  0.00           O  
ATOM    786  CB  THR A  54      -4.852 -11.829   3.137  1.00  0.00           C  
ATOM    787  OG1 THR A  54      -4.135 -10.660   3.559  1.00  0.00           O  
ATOM    788  CG2 THR A  54      -3.869 -12.885   2.662  1.00  0.00           C  
ATOM    789  H   THR A  54      -5.159  -9.477   2.264  1.00  0.00           H  
ATOM    790  HA  THR A  54      -5.594 -12.026   1.139  1.00  0.00           H  
ATOM    791  HB  THR A  54      -5.409 -12.223   3.974  1.00  0.00           H  
ATOM    792  HG1 THR A  54      -3.298 -10.609   3.082  1.00  0.00           H  
ATOM    793 HG21 THR A  54      -2.900 -12.433   2.514  1.00  0.00           H  
ATOM    794 HG22 THR A  54      -4.216 -13.305   1.731  1.00  0.00           H  
ATOM    795 HG23 THR A  54      -3.793 -13.667   3.405  1.00  0.00           H  
ATOM    796  N   CYS A  55      -8.075 -12.226   1.518  1.00  0.00           N  
ATOM    797  CA  CYS A  55      -9.456 -12.568   1.802  1.00  0.00           C  
ATOM    798  C   CYS A  55      -9.533 -13.861   2.608  1.00  0.00           C  
ATOM    799  O   CYS A  55      -8.770 -14.800   2.364  1.00  0.00           O  
ATOM    800  CB  CYS A  55     -10.240 -12.710   0.495  1.00  0.00           C  
ATOM    801  SG  CYS A  55      -9.667 -11.617  -0.831  1.00  0.00           S  
ATOM    802  H   CYS A  55      -7.739 -12.310   0.598  1.00  0.00           H  
ATOM    803  HA  CYS A  55      -9.883 -11.765   2.388  1.00  0.00           H  
ATOM    804  HB2 CYS A  55     -10.153 -13.726   0.143  1.00  0.00           H  
ATOM    805  HB3 CYS A  55     -11.282 -12.489   0.682  1.00  0.00           H  
ATOM    806  HG  CYS A  55      -8.763 -10.789  -0.313  1.00  0.00           H  
ATOM    807  N   PRO A  56     -10.400 -13.902   3.630  1.00  0.00           N  
ATOM    808  CA  PRO A  56     -10.547 -15.077   4.494  1.00  0.00           C  
ATOM    809  C   PRO A  56     -11.131 -16.268   3.742  1.00  0.00           C  
ATOM    810  O   PRO A  56     -10.953 -17.418   4.143  1.00  0.00           O  
ATOM    811  CB  PRO A  56     -11.501 -14.610   5.596  1.00  0.00           C  
ATOM    812  CG  PRO A  56     -12.211 -13.428   5.027  1.00  0.00           C  
ATOM    813  CD  PRO A  56     -11.252 -12.783   4.066  1.00  0.00           C  
ATOM    814  HA  PRO A  56      -9.601 -15.364   4.931  1.00  0.00           H  
ATOM    815  HB2 PRO A  56     -12.191 -15.406   5.836  1.00  0.00           H  
ATOM    816  HB3 PRO A  56     -10.934 -14.342   6.475  1.00  0.00           H  
ATOM    817  HG2 PRO A  56     -13.102 -13.749   4.508  1.00  0.00           H  
ATOM    818  HG3 PRO A  56     -12.465 -12.740   5.819  1.00  0.00           H  
ATOM    819  HD2 PRO A  56     -11.786 -12.354   3.229  1.00  0.00           H  
ATOM    820  HD3 PRO A  56     -10.666 -12.028   4.569  1.00  0.00           H  
ATOM    821  N   ALA A  57     -11.773 -15.983   2.615  1.00  0.00           N  
ATOM    822  CA  ALA A  57     -12.297 -17.021   1.745  1.00  0.00           C  
ATOM    823  C   ALA A  57     -11.284 -17.341   0.655  1.00  0.00           C  
ATOM    824  O   ALA A  57     -10.528 -16.466   0.228  1.00  0.00           O  
ATOM    825  CB  ALA A  57     -13.619 -16.587   1.131  1.00  0.00           C  
ATOM    826  H   ALA A  57     -11.841 -15.047   2.333  1.00  0.00           H  
ATOM    827  HA  ALA A  57     -12.471 -17.906   2.341  1.00  0.00           H  
ATOM    828  HB1 ALA A  57     -14.388 -17.299   1.390  1.00  0.00           H  
ATOM    829  HB2 ALA A  57     -13.890 -15.612   1.508  1.00  0.00           H  
ATOM    830  HB3 ALA A  57     -13.520 -16.542   0.056  1.00  0.00           H  
ATOM    831  N   LEU A  58     -11.260 -18.589   0.217  1.00  0.00           N  
ATOM    832  CA  LEU A  58     -10.320 -19.014  -0.811  1.00  0.00           C  
ATOM    833  C   LEU A  58     -10.797 -18.567  -2.189  1.00  0.00           C  
ATOM    834  O   LEU A  58     -11.740 -19.133  -2.744  1.00  0.00           O  
ATOM    835  CB  LEU A  58     -10.147 -20.535  -0.778  1.00  0.00           C  
ATOM    836  CG  LEU A  58      -8.866 -21.027  -0.098  1.00  0.00           C  
ATOM    837  CD1 LEU A  58      -9.046 -21.069   1.413  1.00  0.00           C  
ATOM    838  CD2 LEU A  58      -8.475 -22.398  -0.632  1.00  0.00           C  
ATOM    839  H   LEU A  58     -11.896 -19.242   0.587  1.00  0.00           H  
ATOM    840  HA  LEU A  58      -9.370 -18.545  -0.605  1.00  0.00           H  
ATOM    841  HB2 LEU A  58     -10.992 -20.963  -0.258  1.00  0.00           H  
ATOM    842  HB3 LEU A  58     -10.150 -20.898  -1.795  1.00  0.00           H  
ATOM    843  HG  LEU A  58      -8.062 -20.339  -0.319  1.00  0.00           H  
ATOM    844 HD11 LEU A  58      -8.094 -20.893   1.892  1.00  0.00           H  
ATOM    845 HD12 LEU A  58      -9.748 -20.302   1.712  1.00  0.00           H  
ATOM    846 HD13 LEU A  58      -9.423 -22.038   1.706  1.00  0.00           H  
ATOM    847 HD21 LEU A  58      -7.934 -22.941   0.128  1.00  0.00           H  
ATOM    848 HD22 LEU A  58      -9.366 -22.947  -0.901  1.00  0.00           H  
ATOM    849 HD23 LEU A  58      -7.849 -22.280  -1.504  1.00  0.00           H  
ATOM    850  N   LYS A  59     -10.156 -17.537  -2.727  1.00  0.00           N  
ATOM    851  CA  LYS A  59     -10.522 -17.007  -4.031  1.00  0.00           C  
ATOM    852  C   LYS A  59      -9.566 -17.514  -5.103  1.00  0.00           C  
ATOM    853  O   LYS A  59      -9.991 -17.889  -6.197  1.00  0.00           O  
ATOM    854  CB  LYS A  59     -10.514 -15.476  -4.008  1.00  0.00           C  
ATOM    855  CG  LYS A  59     -11.879 -14.857  -4.269  1.00  0.00           C  
ATOM    856  CD  LYS A  59     -12.161 -14.732  -5.757  1.00  0.00           C  
ATOM    857  CE  LYS A  59     -13.648 -14.845  -6.056  1.00  0.00           C  
ATOM    858  NZ  LYS A  59     -13.944 -14.658  -7.499  1.00  0.00           N  
ATOM    859  H   LYS A  59      -9.415 -17.118  -2.231  1.00  0.00           H  
ATOM    860  HA  LYS A  59     -11.520 -17.351  -4.264  1.00  0.00           H  
ATOM    861  HB2 LYS A  59     -10.174 -15.146  -3.037  1.00  0.00           H  
ATOM    862  HB3 LYS A  59      -9.828 -15.117  -4.762  1.00  0.00           H  
ATOM    863  HG2 LYS A  59     -12.639 -15.480  -3.820  1.00  0.00           H  
ATOM    864  HG3 LYS A  59     -11.908 -13.874  -3.821  1.00  0.00           H  
ATOM    865  HD2 LYS A  59     -11.810 -13.771  -6.102  1.00  0.00           H  
ATOM    866  HD3 LYS A  59     -11.638 -15.519  -6.282  1.00  0.00           H  
ATOM    867  HE2 LYS A  59     -13.987 -15.824  -5.754  1.00  0.00           H  
ATOM    868  HE3 LYS A  59     -14.176 -14.090  -5.486  1.00  0.00           H  
ATOM    869  HZ1 LYS A  59     -14.453 -15.491  -7.874  1.00  0.00           H  
ATOM    870  HZ2 LYS A  59     -13.060 -14.534  -8.039  1.00  0.00           H  
ATOM    871  HZ3 LYS A  59     -14.542 -13.815  -7.634  1.00  0.00           H  
ATOM    872  N   GLY A  60      -8.282 -17.554  -4.771  1.00  0.00           N  
ATOM    873  CA  GLY A  60      -7.286 -18.040  -5.704  1.00  0.00           C  
ATOM    874  C   GLY A  60      -5.880 -17.829  -5.188  1.00  0.00           C  
ATOM    875  O   GLY A  60      -5.102 -18.774  -5.063  1.00  0.00           O  
ATOM    876  H   GLY A  60      -8.008 -17.265  -3.870  1.00  0.00           H  
ATOM    877  HA2 GLY A  60      -7.445 -19.095  -5.869  1.00  0.00           H  
ATOM    878  HA3 GLY A  60      -7.397 -17.516  -6.642  1.00  0.00           H  
ATOM    879  N   LYS A  61      -5.579 -16.595  -4.821  1.00  0.00           N  
ATOM    880  CA  LYS A  61      -4.286 -16.265  -4.245  1.00  0.00           C  
ATOM    881  C   LYS A  61      -4.475 -15.681  -2.857  1.00  0.00           C  
ATOM    882  O   LYS A  61      -3.678 -16.013  -1.957  1.00  0.00           O  
ATOM    883  CB  LYS A  61      -3.536 -15.274  -5.135  1.00  0.00           C  
ATOM    884  CG  LYS A  61      -2.597 -15.938  -6.127  1.00  0.00           C  
ATOM    885  CD  LYS A  61      -2.273 -15.019  -7.292  1.00  0.00           C  
ATOM    886  CE  LYS A  61      -1.127 -15.564  -8.127  1.00  0.00           C  
ATOM    887  NZ  LYS A  61      -1.325 -15.319  -9.579  1.00  0.00           N  
ATOM    888  OXT LYS A  61      -5.440 -14.909  -2.662  1.00  0.00           O  
ATOM    889  H   LYS A  61      -6.262 -15.894  -4.891  1.00  0.00           H  
ATOM    890  HA  LYS A  61      -3.712 -17.175  -4.168  1.00  0.00           H  
ATOM    891  HB2 LYS A  61      -4.256 -14.692  -5.690  1.00  0.00           H  
ATOM    892  HB3 LYS A  61      -2.955 -14.614  -4.508  1.00  0.00           H  
ATOM    893  HG2 LYS A  61      -1.679 -16.198  -5.622  1.00  0.00           H  
ATOM    894  HG3 LYS A  61      -3.065 -16.835  -6.508  1.00  0.00           H  
ATOM    895  HD2 LYS A  61      -3.149 -14.924  -7.919  1.00  0.00           H  
ATOM    896  HD3 LYS A  61      -1.998 -14.050  -6.905  1.00  0.00           H  
ATOM    897  HE2 LYS A  61      -0.212 -15.084  -7.815  1.00  0.00           H  
ATOM    898  HE3 LYS A  61      -1.050 -16.628  -7.959  1.00  0.00           H  
ATOM    899  HZ1 LYS A  61      -0.632 -15.868 -10.134  1.00  0.00           H  
ATOM    900  HZ2 LYS A  61      -1.196 -14.305  -9.792  1.00  0.00           H  
ATOM    901  HZ3 LYS A  61      -2.287 -15.604  -9.866  1.00  0.00           H  
TER     902      LYS A  61                                                      
HETATM  903 ZN    ZN A  6